N-(2-methoxyethyl)-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: N-(2-methoxyethyl)-2-(o-anisidino)cinchoninamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3/c1-25-12-11-21-20(24)15-13-19(22-16-8-4-3-7-14(15)16)23-17-9-5-6-10-18(17)26-2/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)