2-[(3,4-dimethoxyphenyl)amino]quinoline-4-carboxylate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]quinoline-4-carboxylate Openeye Name: 2-(3,4-dimethoxyanilino)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyanilino)-4-quinolinecarboxylate IUPAC Name: 2-(3,4-dimethoxyanilino)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyanilino)cinchoninate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H16N2O4/c1-23-15-8-7-11(9-16(15)24-2)19-17-10-13(18(21)22)12-5-3-4-6-14(12)20-17/h3-10H,1-2H3,(H,19,20)(H,21,22)/p-1