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

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

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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(C)C

Isomeric SMILES

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

InChI

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