1-[3-[4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-[(1-oxoisoindolin-2-yl)methyl]-1-piperidyl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-[(3-oxo-1H-isoindol-2-yl)methyl]-1-piperidinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-[(3-oxo-1H-isoindol-2-yl)methyl]piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-[(1-ketoisoindolin-2-yl)methyl]piperidino]propyl]-3,4-dihydrocarbostyril Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O2/c30-25-11-10-21-6-2-4-9-24(21)29(25)15-5-14-27-16-12-20(13-17-27)18-28-19-22-7-1-3-8-23(22)26(28)31/h1-4,6-9,20H,5,10-19H2