4-[(3-methoxyphenyl)amino]quinoline-3-carboxylate

Systemtic Name: 4-[(3-methoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: 4-(3-methoxyanilino)quinoline-3-carboxylate CAS Name: 4-(3-methoxyanilino)-3-quinolinecarboxylate IUPAC Name: 4-(3-methoxyanilino)quinoline-3-carboxylate Traditional Name: 4-(m-anisidino)quinoline-3-carboxylate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-22-12-6-4-5-11(9-12)19-16-13-7-2-3-8-15(13)18-10-14(16)17(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-1