N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]quinoline-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]quinoline-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H18N4O/c1-23(2)17-9-7-14(8-10-17)12-21-22-19(24)16-11-15-5-3-4-6-18(15)20-13-16/h3-13H,1-2H3,(H,22,24)/b21-12+