6-chloranyl-4-[(2-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-4-[(2-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: 6-chloro-4-(2-methoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(2-methoxyanilino)-8-methyl-3-quinolinecarboxylate IUPAC Name: 6-chloro-4-(2-methoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(o-anisidino)quinoline-3-carboxylate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)C(=O)[O-])NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)C(=O)[O-])NC3=CC=CC=C3OC

InChI

InChI=1S/C18H15ClN2O3/c1-10-7-11(19)8-12-16(10)20-9-13(18(22)23)17(12)21-14-5-3-4-6-15(14)24-2/h3-9H,1-2H3,(H,20,21)(H,22,23)/p-1