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

Systemtic Name: 1-[1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(4-methylpiperazin-1-yl)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(4-methylpiperazin-1-yl)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(4-methylpiperazino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C29H38N4O3/c1-30-18-20-31(21-19-30)15-4-22-36-26-10-7-24(8-11-26)29(35)32-16-13-25(14-17-32)33-27-6-3-2-5-23(27)9-12-28(33)34/h2-3,5-8,10-11,25H,4,9,12-22H2,1H3