[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(7-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C17H17BrN6O MolecularWeight: 401.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C17H17BrN6O/c1-12-2-3-24-11-14(21-15(24)8-12)16(25)22-4-6-23(7-5-22)17-19-9-13(18)10-20-17/h2-3,8-11H,4-7H2,1H3