(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: (7-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-13-4-5-23-12-15(20-17(23)10-13)18(25)22-8-6-21(7-9-22)14-2-3-16(19-11-14)24(26)27/h2-5,10-12H,6-9H2,1H3