1-[1-[4-[1-(2-diethylaminoethylsulfonyl)piperidin-4-yl]oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[1-(2-diethylaminoethylsulfonyl)piperidin-4-yl]oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[[1-(2-diethylaminoethylsulfonyl)-4-piperidyl]oxy]-2-methoxy-benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[[1-(2-diethylaminoethylsulfonyl)-4-piperidinyl]oxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[1-(2-diethylaminoethylsulfonyl)piperidin-4-yl]oxy-2-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[[1-(2-diethylaminoethylsulfonyl)-4-piperidyl]oxy]-2-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C33H46N4O6S MolecularWeight: 626.80654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCS(=O)(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)OC

Isomeric SMILES

CCN(CC)CCS(=O)(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)OC

InChI

InChI=1S/C33H46N4O6S/c1-4-34(5-2)22-23-44(40,41)36-20-16-27(17-21-36)43-28-11-12-29(31(24-28)42-3)33(39)35-18-14-26(15-19-35)37-30-9-7-6-8-25(30)10-13-32(37)38/h6-9,11-12,24,26-27H,4-5,10,13-23H2,1-3H3