(Q27208856)

MLS000572016 (English)

11 October 2016

chemical formula

C₂₄H₁₇N₃O₂S

1 reference

MLS000572016 (English)

11 October 2016

canonical SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4

1 reference

MLS000572016 (English)

InChI=1S/C24H17N3O2S/c1-29-16-8-6-7-15(13-16)21-14-18(17-9-2-3-10-19(17)25-21)23(28)27-24-26-20-11-4-5-12-22(20)30-24/h2-14H,1H3,(H,26,27,28)

11 October 2016

Identifiers

InChI

1 reference

MLS000572016 (English)

LTFMFZZHUKXPMV-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

MLS000572016 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(1,3-Benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide (English)

11 October 2016

2 references

MLS000572016 (English)

matched by identifier from

11 October 2016

InChIKey

LTFMFZZHUKXPMV-UHFFFAOYSA-N

ChEBI ID

120720

mapping relation type

2 references

N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H17N3O2S/c1-29-16-8-6-7-15(13-16)21-14-18(17-9-2-3-10-19(17)25-21)23(28)27-24-26-20-11-4-5-12-22(20)30-24/h2-14H,1H3,(H,26,27,28)

1 reference