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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCOC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCOC3CC(=O)NC4=CC=CC=C34

InChI

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