(Q27451235)

CHEMBL479914 (English)

19 October 2016

chemical formula

C₁₈H₁₅N₃O₂

1 reference

CHEMBL479914 (English)

19 October 2016

canonical SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=CC=CC=C4C(=O)N3

1 reference

CHEMBL479914 (English)

19 October 2016

isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)NC4=CC=CC=C4C(=O)N3

1 reference

Spiroquinazoline, a novel substance P inhibitor with a new carbon skeleton, isolated from Aspergillus flavipes.

CHEMBL479914 (English)

19 October 2016

1 reference

Identifiers

InChI

InChI=1S/C18H15N3O2/c22-17-13-6-2-4-8-15(13)20-18(23)16(21-17)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,16,19H,9H2,(H,20,23)(H,21,22)/t16-/m0/s1

1 reference

CHEMBL479914 (English)

AQDZAHJUWYRHGM-INIZCTEOSA-N

19 October 2016

InChIKey

1 reference

CHEMBL479914 (English)

19 October 2016

1 reference

(3S)-3-(1H-Indol-3-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (English)

19 October 2016

2 references

CHEMBL479914 (English)

matched by identifier from

19 October 2016

InChIKey

AQDZAHJUWYRHGM-INIZCTEOSA-N

ChEBI ID

192693

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C18H15N3O2/c22-17-13-6-2-4-8-15(13)20-18(23)16(21-17)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,16,19H,9H2,(H,20,23)(H,21,22)/t16-/m0/s1

1 reference

matched by identifier from

BENZODIAZEPINEDIONE (English)

19 October 2016

1 reference

Natural Product Atlas ID

NPA015277

2 references

based on heuristic

inferred from InChIKey

InChIKey

AQDZAHJUWYRHGM-INIZCTEOSA-N

0 references

1 reference

4E0U (English)