1-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

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