6-bromanyl-1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-3,4-dihydrocarbostyril Formula: C21H21BrFN3O2 MolecularWeight: 446.312743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H21BrFN3O2/c22-16-6-7-18-15(13-16)5-8-20(27)26(18)14-21(28)25-11-9-24(10-12-25)19-4-2-1-3-17(19)23/h1-4,6-7,13H,5,8-12,14H2