N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[(Z)-p-tolylmethyleneamino]quinazoline-2-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxo-3-phenyl-2-quinazolinecarboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxo-3-phenylquinazoline-2-carboxamide Traditional Name: 4-keto-N-[(Z)-(4-methylbenzylidene)amino]-3-phenyl-quinazoline-2-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-16-11-13-17(14-12-16)15-24-26-22(28)21-25-20-10-6-5-9-19(20)23(29)27(21)18-7-3-2-4-8-18/h2-15H,1H3,(H,26,28)/b24-15-