6-bromanyl-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[3-[4-(3-chlorophenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C22H25BrClN3O MolecularWeight: 462.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25BrClN3O/c23-18-6-7-21-17(15-18)5-8-22(28)27(21)10-2-9-25-11-13-26(14-12-25)20-4-1-3-19(24)16-20/h1,3-4,6-7,15-16H,2,5,8-14H2