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

Systemtic Name: 3-(3-methylphenyl)-6-[3-(3-methylphenyl)-4-oxidanylidene-2-phenyl-quinazolin-6-yl]-2-phenyl-quinazolin-4-one Openeye Name: 3-(m-tolyl)-6-[3-(m-tolyl)-4-oxo-2-phenyl-quinazolin-6-yl]-2-phenyl-quinazolin-4-one CAS Name: 3-(3-methylphenyl)-6-[3-(3-methylphenyl)-4-oxo-2-phenyl-6-quinazolinyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-(3-methylphenyl)-6-[3-(3-methylphenyl)-4-oxo-2-phenylquinazolin-6-yl]-2-phenylquinazolin-4-one Traditional Name: 6-[4-keto-3-(m-tolyl)-2-phenyl-quinazolin-6-yl]-3-(m-tolyl)-2-phenyl-quinazolin-4-one Formula: C42H30N4O2 MolecularWeight: 622.7132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)N=C(N(C5=O)C6=CC=CC(=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)N=C(N(C5=O)C6=CC=CC(=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H30N4O2/c1-27-11-9-17-33(23-27)45-39(29-13-5-3-6-14-29)43-37-21-19-31(25-35(37)41(45)47)32-20-22-38-36(26-32)42(48)46(34-18-10-12-28(2)24-34)40(44-38)30-15-7-4-8-16-30/h3-26H,1-2H3