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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]cinchoninamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-29-11-10-24-22(27)14-25-23(28)17-13-19(26-18-7-5-4-6-16(17)18)15-8-9-20(30-2)21(12-15)31-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,24,27)(H,25,28)