4-[(3-carboxylatophenyl)amino]-8-methoxy-quinoline-3-carboxylate

Systemtic Name: 4-[(3-carboxylatophenyl)amino]-8-methoxy-quinoline-3-carboxylate Openeye Name: 4-(3-carboxylatoanilino)-8-methoxy-quinoline-3-carboxylate CAS Name: 4-(3-carboxylatoanilino)-8-methoxy-3-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)-8-methoxyquinoline-3-carboxylate Traditional Name: 4-(3-carboxylatoanilino)-8-methoxy-quinoline-3-carboxylate Formula: C18H12N2O5-2 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-14-7-3-6-12-15(13(18(23)24)9-19-16(12)14)20-11-5-2-4-10(8-11)17(21)22/h2-9H,1H3,(H,19,20)(H,21,22)(H,23,24)/p-2