6-[cycloheptyl-(4-oxidanylidenepiperidin-1-yl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[cycloheptyl-(4-oxidanylidenepiperidin-1-yl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[cycloheptyl-(4-oxo-1-piperidyl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cycloheptyl-(4-oxo-1-piperidinyl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[cycloheptyl-(4-oxopiperidin-1-yl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[cycloheptyl-(4-ketopiperidino)methyl]-3-ethyl-3,4-dihydrocarbostyril Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)C(C3CCCCCC3)N4CCC(=O)CC4)NC1=O

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)C(C3CCCCCC3)N4CCC(=O)CC4)NC1=O

InChI

InChI=1S/C24H34N2O2/c1-2-17-15-20-16-19(9-10-22(20)25-24(17)28)23(18-7-5-3-4-6-8-18)26-13-11-21(27)12-14-26/h9-10,16-18,23H,2-8,11-15H2,1H3,(H,25,28)