[1-[2-[[methyl-[4-[(2-propan-2-ylphenyl)amino]quinazolin-2-yl]amino]methyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Molecular Formula: C41H39N5O


InChI: InChI=1/C41H39N5O/c1-28(2)32-19-11-13-23-36(32)42-39-35-22-12-14-24-37(35)43-41(44-39)45(3)27-31-18-8-10-21-34(31)38-33-20-9-7-15-29(33)25-26-46(38)40(47)30-16-5-4-6-17-30/h4-24,28,38H,25-27H2,1-3H3,(H,42,43,44)/f/h42H

InChIKey: InChIKey=GQTUEVGFEKJJOK-UBYUDQPVCS
SMILES: CC(C)C1=CC=CC=C1NC2=NC(=NC3=CC=CC=C32)N(C)CC4=CC=CC=C4C5C6=CC=CC=C6CCN5C(=O)C7=CC=CC=C7

Names:
    [1-[2-[[methyl-[4-[(2-propan-2-ylphenyl)amino]quinazolin-2-yl]amino]methyl]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Registries:
    PubChem CID 3803237
    PubChem ID 11566161