6-(4-cyclohexylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-cyclohexylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H27N3O2/c24-19-9-7-15-14-16(6-8-18(15)21-19)20(25)23-12-10-22(11-13-23)17-4-2-1-3-5-17/h6,8,14,17H,1-5,7,9-13H2,(H,21,24)