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

Systemtic Name: 1-[1-[4-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-keto-6-(4-methylpiperazino)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C32H42N4O4/c1-33-20-22-34(23-21-33)30(37)9-3-2-6-24-40-28-13-10-26(11-14-28)32(39)35-18-16-27(17-19-35)36-29-8-5-4-7-25(29)12-15-31(36)38/h4-5,7-8,10-11,13-14,27H,2-3,6,9,12,15-24H2,1H3