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

Systemtic Name: 6-bromanyl-1-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O2/c20-15-3-4-16-14(12-15)2-5-17(26)25(16)13-18(27)23-8-10-24(11-9-23)19-21-6-1-7-22-19/h1,3-4,6-7,12H,2,5,8-11,13H2