1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methylene-[4-(2-pyridyl)piperazino]amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C=NN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C18H20N6/c1-15-16(24-9-5-3-7-18(24)21-15)14-20-23-12-10-22(11-13-23)17-6-2-4-8-19-17/h2-9,14H,10-13H2,1H3