6-chloranyl-4-[(3,4-dimethoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-4-[(3,4-dimethoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: 6-chloro-4-(3,4-dimethoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(3,4-dimethoxyanilino)-8-methyl-3-quinolinecarboxylate IUPAC Name: 6-chloro-4-(3,4-dimethoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-4-(3,4-dimethoxyanilino)-8-methyl-quinoline-3-carboxylate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)C(=O)[O-])NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)C(=O)[O-])NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H17ClN2O4/c1-10-6-11(20)7-13-17(10)21-9-14(19(23)24)18(13)22-12-4-5-15(25-2)16(8-12)26-3/h4-9H,1-3H3,(H,21,22)(H,23,24)/p-1