4-[(3-carboxylatophenyl)amino]-6-methoxy-quinoline-3-carboxylate

Systemtic Name: 4-[(3-carboxylatophenyl)amino]-6-methoxy-quinoline-3-carboxylate Openeye Name: 4-(3-carboxylatoanilino)-6-methoxy-quinoline-3-carboxylate CAS Name: 4-(3-carboxylatoanilino)-6-methoxy-3-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)-6-methoxyquinoline-3-carboxylate Traditional Name: 4-(3-carboxylatoanilino)-6-methoxy-quinoline-3-carboxylate Formula: C18H12N2O5-2 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

InChI

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