6-[4-(4-cyclohexylpiperidin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-cyclohexylpiperidin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-cyclohexyl-1-piperidyl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(4-cyclohexyl-1-piperidinyl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-cyclohexylpiperidin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-cyclohexylpiperidino)-4-keto-butoxy]-3,4-dihydrocarbostyril Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H34N2O3/c27-23-11-8-20-17-21(9-10-22(20)25-23)29-16-4-7-24(28)26-14-12-19(13-15-26)18-5-2-1-3-6-18/h9-10,17-19H,1-8,11-16H2,(H,25,27)