8-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(4-piperonyloylpiperazino)-3,4-dihydrocarbostyril Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O4/c25-19-7-5-14-2-1-3-16(20(14)22-19)23-8-10-24(11-9-23)21(26)15-4-6-17-18(12-15)28-13-27-17/h1-4,6,12H,5,7-11,13H2,(H,22,25)