1-[1-[4-[6-(4-methylpiperazin-1-yl)-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(4-methylpiperazin-1-yl)-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-hydroxy-6-(4-methylpiperazin-1-yl)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-hydroxy-6-(4-methyl-1-piperazinyl)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-hydroxy-6-(4-methylpiperazin-1-yl)hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-hydroxy-6-(4-methylpiperazino)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H44N4O4 MolecularWeight: 548.71616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

Isomeric SMILES

CN1CCN(CC1)CC(CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

InChI

InChI=1S/C32H44N4O4/c1-33-19-21-34(22-20-33)24-28(37)7-4-5-23-40-29-12-9-26(10-13-29)32(39)35-17-15-27(16-18-35)36-30-8-3-2-6-25(30)11-14-31(36)38/h2-3,6,8-10,12-13,27-28,37H,4-5,7,11,14-24H2,1H3