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

Systemtic Name: 6,8-bis(chloranyl)-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-5-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-5-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-5-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCOC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O2/c24-19-15-20(25)23(18-7-8-21(28)26-22(18)19)29-14-4-11-27-12-9-17(10-13-27)16-5-2-1-3-6-16/h1-3,5-6,15,17H,4,7-14H2,(H,26,28)