5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-cyclohexyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-cyclohexylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C22H33N3O2/c26-22-11-10-19-20(23-22)8-4-9-21(19)27-17-5-12-24-13-15-25(16-14-24)18-6-2-1-3-7-18/h4,8-9,18H,1-3,5-7,10-17H2,(H,23,26)