3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-(4-piperonylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCC4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H27N3O4/c28-23(8-6-19-14-18-3-1-2-4-20(18)25-24(19)29)27-11-9-26(10-12-27)15-17-5-7-21-22(13-17)31-16-30-21/h1-5,7,13,19H,6,8-12,14-16H2,(H,25,29)