2-(3-methylphenyl)-N-[3-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide

Molecular Formula: C₄₀H₃₀N₄O₂

InChI: InChI=1/C40H30N4O2/c1-25-10-7-12-27(20-25)37-23-33(31-16-3-5-18-35(31)43-37)39(45)41-29-14-9-15-30(22-29)42-40(46)34-24-38(28-13-8-11-26(2)21-28)44-36-19-6-4-17-32(34)36/h3-24H,1-2H3,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=KYOXDSVSAWKMMN-HCXDKFGHCE
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)C

Names:
2-(3-methylphenyl)-N-[3-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide

Registries:
PubChem CID 4180296
PubChem ID 8376487