7-[3-[4-(4-oxidanylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(4-oxidanylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(4-hydroxybutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(4-hydroxybutyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(4-hydroxybutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(4-hydroxybutyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CCCCO

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CCCCO

InChI

InChI=1S/C20H31N3O3/c24-14-2-1-8-22-10-12-23(13-11-22)9-3-15-26-18-6-4-17-5-7-20(25)21-19(17)16-18/h4,6,16,24H,1-3,5,7-15H2,(H,21,25)