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

Systemtic Name: 6-bromanyl-1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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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=N4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21BrN4O2/c21-16-5-6-17-15(13-16)4-7-19(26)25(17)14-20(27)24-11-9-23(10-12-24)18-3-1-2-8-22-18/h1-3,5-6,8,13H,4,7,9-12,14H2