6-bromanyl-1-[2-(4-cyclohexylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-(4-cyclohexylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-(4-cyclohexyl-1-piperidyl)-2-oxo-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-(4-cyclohexyl-1-piperidinyl)-2-oxoethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-(4-cyclohexylpiperidin-1-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-(4-cyclohexylpiperidino)-2-keto-ethyl]-3,4-dihydrocarbostyril Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CCC(CC1)C2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C22H29BrN2O2/c23-19-7-8-20-18(14-19)6-9-21(26)25(20)15-22(27)24-12-10-17(11-13-24)16-4-2-1-3-5-16/h7-8,14,16-17H,1-6,9-13,15H2