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

Systemtic Name: 3-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(4E)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-2-phenyl-quinazolin-4-one CAS Name: 3-[(4E)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-2-phenylquinazolin-4-one Traditional Name: 3-[(4E)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-2-phenyl-quinazolin-4-one Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2/c35-29-24-18-10-11-19-25(24)31-27(22-14-6-2-7-15-22)33(29)34-28(23-16-8-3-9-17-23)32-26(30(34)36)20-21-12-4-1-5-13-21/h1-20H/b26-20+