6-[3-(4-cyclohexylpiperazin-1-yl)-2-methyl-propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(4-cyclohexylpiperazin-1-yl)-2-methyl-propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-cyclohexylpiperazin-1-yl)-2-methyl-propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-cyclohexyl-1-piperazinyl)-2-methylpropoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-cyclohexylpiperazin-1-yl)-2-methylpropoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-cyclohexylpiperazino)-2-methyl-propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C29H39N3O2 MolecularWeight: 461.63886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2CCCCC2)COC3=CC4=C(C=C3)NC(=O)CC4C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCN(CC1)C2CCCCC2)COC3=CC4=C(C=C3)NC(=O)CC4C5=CC=CC=C5

InChI

InChI=1S/C29H39N3O2/c1-22(20-31-14-16-32(17-15-31)24-10-6-3-7-11-24)21-34-25-12-13-28-27(18-25)26(19-29(33)30-28)23-8-4-2-5-9-23/h2,4-5,8-9,12-13,18,22,24,26H,3,6-7,10-11,14-17,19-21H2,1H3,(H,30,33)