8-chloranyl-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-[3-[4-(4-chlorophenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCCCN3CCN(CC3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCCCN3CCN(CC3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c23-16-2-4-17(5-3-16)27-13-11-26(12-14-27)10-1-15-29-20-8-7-19(24)22-18(20)6-9-21(28)25-22/h2-5,7-8H,1,6,9-15H2,(H,25,28)