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

Systemtic Name: 6-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-piperonyloylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c26-20-6-3-14-11-15(1-4-17(14)23-20)21(27)24-7-9-25(10-8-24)22(28)16-2-5-18-19(12-16)30-13-29-18/h1-2,4-5,11-12H,3,6-10,13H2,(H,23,26)