3-[(4-cyclohexylpiperazin-1-yl)methyl]-1,2-dimethyl-quinolin-4-one

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)methyl]-1,2-dimethyl-quinolin-4-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)methyl]-1,2-dimethyl-quinolin-4-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)methyl]-1,2-dimethyl-4-quinolinone IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)methyl]-1,2-dimethylquinolin-4-one Traditional Name: 3-[(4-cyclohexylpiperazino)methyl]-1,2-dimethyl-4-quinolone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1C)CN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1C)CN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H31N3O/c1-17-20(22(26)19-10-6-7-11-21(19)23(17)2)16-24-12-14-25(15-13-24)18-8-4-3-5-9-18/h6-7,10-11,18H,3-5,8-9,12-16H2,1-2H3