6-methyl-2-(4-nitrophenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-methyl-2-(4-nitrophenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-2-(4-nitrophenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-2-(4-nitrophenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-2-(4-nitrophenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C22H28N4O2/c1-15-7-12-18-23-19(16-8-10-17(11-9-16)26(27)28)20(25(18)13-15)24-22(5,6)14-21(2,3)4/h7-13,24H,14H2,1-6H3