3-(2-methylphenyl)-6-[[3-(2-methylphenyl)-4-oxidanylidene-2-phenyl-quinazolin-6-yl]methyl]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-(2-methylphenyl)-6-[[3-(2-methylphenyl)-4-oxidanylidene-2-phenyl-quinazolin-6-yl]methyl]-2-phenyl-quinazolin-4-one Openeye Name: 3-(o-tolyl)-6-[[3-(o-tolyl)-4-oxo-2-phenyl-quinazolin-6-yl]methyl]-2-phenyl-quinazolin-4-one CAS Name: 3-(2-methylphenyl)-6-[[3-(2-methylphenyl)-4-oxo-2-phenyl-6-quinazolinyl]methyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-(2-methylphenyl)-6-[[3-(2-methylphenyl)-4-oxo-2-phenylquinazolin-6-yl]methyl]-2-phenylquinazolin-4-one Traditional Name: 6-[[4-keto-3-(o-tolyl)-2-phenyl-quinazolin-6-yl]methyl]-3-(o-tolyl)-2-phenyl-quinazolin-4-one Formula: C43H32N4O2 MolecularWeight: 636.73978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N(C5=O)C6=CC=CC=C6C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N(C5=O)C6=CC=CC=C6C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H32N4O2/c1-28-13-9-11-19-38(28)46-40(32-15-5-3-6-16-32)44-36-23-21-30(26-34(36)42(46)48)25-31-22-24-37-35(27-31)43(49)47(39-20-12-10-14-29(39)2)41(45-37)33-17-7-4-8-18-33/h3-24,26-27H,25H2,1-2H3