(4-cyclohexylpiperazin-1-yl)-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4CCCCC4)C

InChI

InChI=1S/C23H31N3O/c1-16-13-17(2)22-20(14-16)21(15-18(3)24-22)23(27)26-11-9-25(10-12-26)19-7-5-4-6-8-19/h13-15,19H,4-12H2,1-3H3