7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-cyclohexyl-1-piperazinyl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-cyclohexylpiperazino)propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H35N3O2/c1-18-16-23(27)24-22-17-20(8-9-21(18)22)28-15-5-10-25-11-13-26(14-12-25)19-6-3-2-4-7-19/h8-9,17-19H,2-7,10-16H2,1H3,(H,24,27)