[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(7-fluoro-2-methyl-4-quinolyl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(7-fluoro-2-methyl-4-quinolinyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(7-fluoro-2-methylquinolin-4-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(7-fluoro-2-methyl-4-quinolyl)methanone Formula: C19H17BrFN5O MolecularWeight: 430.273583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H17BrFN5O/c1-12-8-16(15-3-2-14(21)9-17(15)24-12)18(27)25-4-6-26(7-5-25)19-22-10-13(20)11-23-19/h2-3,8-11H,4-7H2,1H3