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

Systemtic Name: ethyl 6-chloranyl-4-[(4-ethoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(4-ethoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(4-ethoxyanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(4-ethoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(p-phenetidino)quinoline-3-carboxylic acid ethyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)Cl)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)Cl)C)C(=O)OCC

InChI

InChI=1S/C21H21ClN2O3/c1-4-26-16-8-6-15(7-9-16)24-20-17-11-14(22)10-13(3)19(17)23-12-18(20)21(25)27-5-2/h6-12H,4-5H2,1-3H3,(H,23,24)