6-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethoxy]-3,4-dihydrocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H30N2O3/c1-18-2-4-19(5-3-18)6-7-20-12-14-27(15-13-20)25(29)17-30-22-9-10-23-21(16-22)8-11-24(28)26-23/h2-5,9-10,16,20H,6-8,11-15,17H2,1H3,(H,26,28)