N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-7-nitro-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-7-nitro-imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-7-nitro-imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-7-nitro-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-7-nitroimidazo[1,2-a]pyridin-8-amine Traditional Name: (2,6-dimethylbenzyl)-(2,3-dimethyl-7-nitro-imidazo[1,2-a]pyridin-8-yl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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