ethyl 7-chloranyl-8-methyl-4-[(4-propoxyphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-[(4-propoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-8-methyl-4-(4-propoxyanilino)quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-(4-propoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8-methyl-4-(4-propoxyanilino)quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-(4-propoxyanilino)quinoline-3-carboxylic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC=C2C(=O)OCC)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC=C2C(=O)OCC)C)Cl

InChI

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