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

Systemtic Name: 5-[3-(4-cyclohexylpiperazin-1-yl)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-cyclohexylpiperazin-1-yl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-cyclohexyl-1-piperazinyl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-cyclohexylpiperazin-1-yl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-cyclohexylpiperazino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C22H33N3O3/c26-18(15-24-11-13-25(14-12-24)17-5-2-1-3-6-17)16-28-21-8-4-7-20-19(21)9-10-22(27)23-20/h4,7-8,17-18,26H,1-3,5-6,9-16H2,(H,23,27)