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

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-[(2-propoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylate CAS Name: 6-chloro-8-methyl-4-(2-propoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C(C=NC3=C(C=C(C=C32)Cl)C)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C(C=NC3=C(C=C(C=C32)Cl)C)C(=O)OCC

InChI

InChI=1S/C22H23ClN2O3/c1-4-10-28-19-9-7-6-8-18(19)25-21-16-12-15(23)11-14(3)20(16)24-13-17(21)22(26)27-5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25)