2-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]cinchoninamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N4O3/c1-31(2)20-12-9-18(10-13-20)17-28-30-27(32)22-16-24(29-23-8-6-5-7-21(22)23)19-11-14-25(33-3)26(15-19)34-4/h5-17H,1-4H3,(H,30,32)/b28-17+