2-[(E)-1-(4-chlorophenyl)-4-oxidanylidene-4-(4-phenylphenyl)but-1-en-2-yl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)-4-oxidanylidene-4-(4-phenylphenyl)but-1-en-2-yl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(1E)-1-[(4-chlorophenyl)methylene]-3-oxo-3-(4-phenylphenyl)propyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(E)-1-(4-chlorophenyl)-4-oxo-4-(4-phenylphenyl)but-1-en-2-yl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(E)-1-(4-chlorophenyl)-4-oxo-4-(4-phenylphenyl)but-1-en-2-yl]-3-phenylquinazolin-4-one Traditional Name: 2-[(E)-2-(4-chlorophenyl)-1-[2-keto-2-(4-phenylphenyl)ethyl]vinyl]-3-phenyl-quinazolin-4-one Formula: C36H25ClN2O2 MolecularWeight: 553.0489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C/C(=C\C3=CC=C(C=C3)Cl)/C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C36H25ClN2O2/c37-30-21-15-25(16-22-30)23-29(24-34(40)28-19-17-27(18-20-28)26-9-3-1-4-10-26)35-38-33-14-8-7-13-32(33)36(41)39(35)31-11-5-2-6-12-31/h1-23H,24H2/b29-23+