3-[(4E)-4-[(3-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(4E)-4-[(3-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(4E)-4-[(3-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-phenyl-quinazolin-4-one CAS Name: 3-[(4E)-4-[(3-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(4E)-4-[(3-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-phenylquinazolin-4-one Traditional Name: 3-[(4E)-4-(3-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-phenyl-quinazolin-4-one Formula: C30H19ClN4O2 MolecularWeight: 502.95046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N4C(=NC(=CC5=CC(=CC=C5)Cl)C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N4C(=N/C(=C/C5=CC(=CC=C5)Cl)/C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H19ClN4O2/c31-23-15-9-10-20(18-23)19-26-30(37)35(28(33-26)22-13-5-2-6-14-22)34-27(21-11-3-1-4-12-21)32-25-17-8-7-16-24(25)29(34)36/h1-19H/b26-19+