2-(3,4-dimethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-4-18-9-5-7-11-22(18)31-27(32)17-29-28(33)21-16-24(30-23-12-8-6-10-20(21)23)19-13-14-25(34-2)26(15-19)35-3/h5-16H,4,17H2,1-3H3,(H,29,33)(H,31,32)