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

Systemtic Name: 6-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-piperonyloylpiperazino)-3,4-dihydrocarbostyril Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

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