1-[1-[4-[5-(4-dimethylaminophenyl)sulfonylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(4-dimethylaminophenyl)sulfonylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-dimethylaminophenyl)sulfonylpentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(4-dimethylaminophenyl)sulfonylpentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-dimethylaminophenyl)sulfonylpentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(4-dimethylaminophenyl)sulfonylpentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C34H41N3O5S MolecularWeight: 603.77144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S(=O)(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S(=O)(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C34H41N3O5S/c1-35(2)28-13-17-31(18-14-28)43(40,41)25-7-3-6-24-42-30-15-10-27(11-16-30)34(39)36-22-20-29(21-23-36)37-32-9-5-4-8-26(32)12-19-33(37)38/h4-5,8-11,13-18,29H,3,6-7,12,19-25H2,1-2H3