4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methoxy-quinoline-3-carboxylic acid hydrochloride

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methoxy-quinoline-3-carboxylic acid hydrochloride Openeye Name: 4-(5-chloro-2-methoxy-anilino)-6-methoxy-quinoline-3-carboxylic acid hydrochloride CAS Name: 4-(5-chloro-2-methoxyanilino)-6-methoxy-3-quinolinecarboxylic acid hydrochloride IUPAC Name: 4-(5-chloro-2-methoxyanilino)-6-methoxyquinoline-3-carboxylic acid hydrochloride Traditional Name: 4-(5-chloro-2-methoxy-anilino)-6-methoxy-quinoline-3-carboxylic acid hydrochloride Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)O)NC3=C(C=CC(=C3)Cl)OC.Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)O)NC3=C(C=CC(=C3)Cl)OC.Cl

InChI

InChI=1S/C18H15ClN2O4.ClH/c1-24-11-4-5-14-12(8-11)17(13(9-20-14)18(22)23)21-15-7-10(19)3-6-16(15)25-2;/h3-9H,1-2H3,(H,20,21)(H,22,23);1H