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

Systemtic Name: ethyl 6-chloranyl-4-[(4-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(4-methoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(4-methoxyanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(4-methoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(p-anisidino)quinoline-3-carboxylic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-20(24)17-11-22-18-12(2)9-13(21)10-16(18)19(17)23-14-5-7-15(25-3)8-6-14/h5-11H,4H2,1-3H3,(H,22,23)