1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)OC

InChI

InChI=1S/C25H31ClN2O4/c1-15(2)14-32-23-20(26)12-17(13-22(23)31-5)25(30)28-11-7-9-18-19(8-6-10-21(18)28)24(29)27-16(3)4/h6,8,10,12-13,15-16H,7,9,11,14H2,1-5H3,(H,27,29)