(Q27464257)

CHEMBL408150 (English)

19 October 2016

chemical formula

C₃₄H₃₅N₇O₃

1 reference

CHEMBL408150 (English)

19 October 2016

canonical SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC4=NC=NN5C4=C(C(=C5)C(=O)NC(C)C6=CC=CC=C6)C

1 reference

CHEMBL408150 (English)

19 October 2016

isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC4=NC=NN5C4=C(C(=C5)C(=O)N[C@@H](C)C6=CC=CC=C6)C

1 reference

CHEMBL408150 (English)

InChI=1S/C34H35N7O3/c1-22-12-13-27(38-33(42)26-10-7-11-28(18-26)40-14-16-44-17-15-40)19-30(22)39-32-31-23(2)29(20-41(31)36-21-35-32)34(43)37-24(3)25-8-5-4-6-9-25/h4-13,18-21,24H,14-17H2,1-3H3,(H,37,43)(H,38,42)(H,35,36,39)/t24-/m0/s1

19 October 2016

Identifiers

InChI

1 reference

CHEMBL408150 (English)

KYFKCMGDXJZZIZ-DEOSSOPVSA-N

19 October 2016

InChIKey

1 reference

CHEMBL408150 (English)

19 October 2016

1 reference

5-Methyl-4-[(2-methyl-5-{[3-(4-morpholinyl)benzoyl]amino}phenyl)amino]-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide (English)

19 October 2016

2 references

CHEMBL408150 (English)

matched by identifier from

19 October 2016

InChIKey

KYFKCMGDXJZZIZ-DEOSSOPVSA-N

1 reference

CHEMBL408150 (English)

19 October 2016

1 reference

0 references

1 reference

3BV3 (English)