6-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(1,3-benzodioxol-5-yl)piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c28-21(18-3-6-20-17(14-18)4-8-24(29)25-20)2-1-9-26-10-12-27(13-11-26)19-5-7-22-23(15-19)31-16-30-22/h3,5-7,14-15H,1-2,4,8-13,16H2,(H,25,29)