1-[1-[4-[6-(4-ethanoylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(4-ethanoylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(4-acetylpiperazin-1-yl)-6-oxo-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(4-acetyl-1-piperazinyl)-6-oxohexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(4-acetylpiperazin-1-yl)-6-oxohexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(4-acetylpiperazino)-6-keto-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C33H42N4O5 MolecularWeight: 574.71038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C33H42N4O5/c1-25(38)34-20-22-35(23-21-34)31(39)9-3-2-6-24-42-29-13-10-27(11-14-29)33(41)36-18-16-28(17-19-36)37-30-8-5-4-7-26(30)12-15-32(37)40/h4-5,7-8,10-11,13-14,28H,2-3,6,9,12,15-24H2,1H3