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

Systemtic Name: 3-(4-chlorophenyl)-6-[[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]methyl]-2-methyl-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-[[3-(4-chlorophenyl)-2-methyl-4-oxo-quinazolin-6-yl]methyl]-2-methyl-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-[[3-(4-chlorophenyl)-2-methyl-4-oxo-6-quinazolinyl]methyl]-2-methyl-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-6-[[3-(4-chlorophenyl)-2-methyl-4-oxoquinazolin-6-yl]methyl]-2-methylquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-[[3-(4-chlorophenyl)-4-keto-2-methyl-quinazolin-6-yl]methyl]-2-methyl-quinazolin-4-one Formula: C31H22Cl2N4O2 MolecularWeight: 553.43798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(N(C4=O)C5=CC=C(C=C5)Cl)C)C(=O)N1C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(N(C4=O)C5=CC=C(C=C5)Cl)C)C(=O)N1C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H22Cl2N4O2/c1-18-34-28-13-3-20(16-26(28)30(38)36(18)24-9-5-22(32)6-10-24)15-21-4-14-29-27(17-21)31(39)37(19(2)35-29)25-11-7-23(33)8-12-25/h3-14,16-17H,15H2,1-2H3