3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-(2-dimethylaminoethyl)-7-methyl-quinolin-2-one

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-(2-dimethylaminoethyl)-7-methyl-quinolin-2-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-(2-dimethylaminoethyl)-7-methyl-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)methyl]-1-(2-dimethylaminoethyl)-7-methyl-2-quinolinone IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-(2-dimethylaminoethyl)-7-methylquinolin-2-one Traditional Name: 3-[(4-cyclohexylpiperazino)methyl]-1-(2-dimethylaminoethyl)-7-methyl-carbostyril Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CCN(C)C)CN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CCN(C)C)CN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H38N4O/c1-20-9-10-21-18-22(25(30)29(24(21)17-20)16-11-26(2)3)19-27-12-14-28(15-13-27)23-7-5-4-6-8-23/h9-10,17-18,23H,4-8,11-16,19H2,1-3H3