6-[7-methyl-2-(6-methylpyridin-2-yl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]quinoline

Systemtic Name: 6-[7-methyl-2-(6-methylpyridin-2-yl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]quinoline Openeye Name: 6-[7-methyl-2-(6-methyl-2-pyridyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]quinoline CAS Name: 6-[7-methyl-2-(6-methyl-2-pyridinyl)-6-nitro-3-imidazo[1,2-a]pyridinyl]quinoline IUPAC Name: 6-[7-methyl-2-(6-methylpyridin-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]quinoline Traditional Name: 6-[7-methyl-2-(6-methyl-2-pyridyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]quinoline Formula: C23H17N5O2 MolecularWeight: 395.41338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=C(C(=CC3=N2)C)[N+](=O)[O-])C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=C(C(=CC3=N2)C)[N+](=O)[O-])C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H17N5O2/c1-14-11-21-26-22(19-7-3-5-15(2)25-19)23(27(21)13-20(14)28(29)30)17-8-9-18-16(12-17)6-4-10-24-18/h3-13H,1-2H3