2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]cinchoninamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-34-15-14-29-27(32)20-9-5-7-11-23(20)31-28(33)21-17-24(30-22-10-6-4-8-19(21)22)18-12-13-25(35-2)26(16-18)36-3/h4-13,16-17H,14-15H2,1-3H3,(H,29,32)(H,31,33)