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3-[(4-cyclohexylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one

3-[(4-cyclohexylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one

Systemtic Name:3-[(4-cyclohexylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one
Openeye Name:3-[(4-cyclohexylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one
CAS Name:3-[(4-cyclohexyl-1-piperazinyl)methyl]-6-methoxy-1,2-dimethyl-4-quinolinone
IUPAC Name:3-[(4-cyclohexylpiperazin-1-yl)methyl]-6-methoxy-1,2-dimethylquinolin-4-one
Traditional Name:3-[(4-cyclohexylpiperazino)methyl]-6-methoxy-1,2-dimethyl-4-quinolone
Formula: C23H33N3O2
MolecularWeight: 383.52702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C4CCCCC4


Isomeric SMILES

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C4CCCCC4


InChI

InChI=1S/C23H33N3O2/c1-17-21(23(27)20-15-19(28-3)9-10-22(20)24(17)2)16-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h9-10,15,18H,4-8,11-14,16H2,1-3H3


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