4-[(2-chlorophenyl)amino]-6-methoxy-quinoline-3-carboxylate

Systemtic Name: 4-[(2-chlorophenyl)amino]-6-methoxy-quinoline-3-carboxylate Openeye Name: 4-(2-chloroanilino)-6-methoxy-quinoline-3-carboxylate CAS Name: 4-(2-chloroanilino)-6-methoxy-3-quinolinecarboxylate IUPAC Name: 4-(2-chloroanilino)-6-methoxyquinoline-3-carboxylate Traditional Name: 4-(2-chloroanilino)-6-methoxy-quinoline-3-carboxylate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-10-6-7-14-11(8-10)16(12(9-19-14)17(21)22)20-15-5-3-2-4-13(15)18/h2-9H,1H3,(H,19,20)(H,21,22)/p-1