N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-keto-1H-quinoline-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c1-23(2)14-9-7-13(8-10-14)12-20-22-19(25)16-11-18(24)21-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,21,24)(H,22,25)/b20-12-