2-[(4-ethoxyphenyl)amino]-7-methoxy-quinoline-3-carboxylic acid

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-7-methoxy-quinoline-3-carboxylic acid Openeye Name: 2-(4-ethoxyanilino)-7-methoxy-quinoline-3-carboxylic acid CAS Name: 2-(4-ethoxyanilino)-7-methoxy-3-quinolinecarboxylic acid IUPAC Name: 2-(4-ethoxyanilino)-7-methoxyquinoline-3-carboxylic acid Traditional Name: 7-methoxy-2-(p-phenetidino)quinoline-3-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=CC3=N2)OC)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=CC3=N2)OC)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-3-25-14-8-5-13(6-9-14)20-18-16(19(22)23)10-12-4-7-15(24-2)11-17(12)21-18/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)