N-[(2,6-dimethyl-3-nitro-phenyl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2,6-dimethyl-3-nitro-phenyl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2,6-dimethyl-3-nitro-phenyl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2,6-dimethyl-3-nitrophenyl)methyl]-2,3-dimethyl-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2,6-dimethyl-3-nitrophenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine Traditional Name: (2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-(2,6-dimethyl-3-nitro-benzyl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)CNC2=CC=CN3C2=NC(=C3C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)CNC2=CC=CN3C2=NC(=C3C)C

InChI

InChI=1S/C18H20N4O2/c1-11-7-8-17(22(23)24)12(2)15(11)10-19-16-6-5-9-21-14(4)13(3)20-18(16)21/h5-9,19H,10H2,1-4H3