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

Systemtic Name: 7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-cyclohexyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[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)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H33N3O2/c26-22-10-8-18-7-9-20(17-21(18)23-22)27-16-4-11-24-12-14-25(15-13-24)19-5-2-1-3-6-19/h7,9,17,19H,1-6,8,10-16H2,(H,23,26)