N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-oxo-3-phenyl-quinazoline-2-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxo-3-phenyl-2-quinazolinecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxo-3-phenylquinazoline-2-carboxamide Traditional Name: 4-keto-3-phenyl-N-[(Z)-piperonylideneamino]quinazoline-2-carboxamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O4/c28-22(26-24-13-15-10-11-19-20(12-15)31-14-30-19)21-25-18-9-5-4-8-17(18)23(29)27(21)16-6-2-1-3-7-16/h1-13H,14H2,(H,26,28)/b24-13-