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

Systemtic Name: 7-[3-[4-(4-butoxybutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(4-butoxybutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(4-butoxybutyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(4-butoxybutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(4-butoxybutyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CCCCOCCCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C24H39N3O3/c1-2-3-17-29-18-5-4-11-26-13-15-27(16-14-26)12-6-19-30-22-9-7-21-8-10-24(28)25-23(21)20-22/h7,9,20H,2-6,8,10-19H2,1H3,(H,25,28)