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

Systemtic Name: 7-chloranyl-4-[(2-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: 7-chloro-4-(2-methoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(2-methoxyanilino)-8-methyl-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-(2-methoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-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=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC=CC=C3OC)Cl

InChI

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