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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-piperonyloyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c25-21-8-6-15-3-1-2-4-18(15)24(21)17-9-11-23(12-10-17)22(26)16-5-7-19-20(13-16)28-14-27-19/h1-5,7,13,17H,6,8-12,14H2