ethyl 7-chloranyl-8-methyl-4-[(4-propan-2-yloxyphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-[(4-propan-2-yloxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(4-isopropoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-(4-propan-2-yloxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8-methyl-4-(4-propan-2-yloxyanilino)quinoline-3-carboxylate Traditional Name: 7-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=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)OC(C)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)OC(C)C)Cl)C

InChI

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