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

Systemtic Name: ethyl 6-chloranyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(3-methoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(3-methoxyanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(3-methoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-4-(m-anisidino)-8-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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