6,8-bis(chloranyl)-5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-5-[3-(4-cyclohexyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-5-[3-(4-cyclohexylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H31Cl2N3O2 MolecularWeight: 440.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCOC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCOC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl

InChI

InChI=1S/C22H31Cl2N3O2/c23-18-15-19(24)22(17-7-8-20(28)25-21(17)18)29-14-4-9-26-10-12-27(13-11-26)16-5-2-1-3-6-16/h15-16H,1-14H2,(H,25,28)