8-methyl-2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-(1H-pyrrol-2-yl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=CN3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC=CN3

InChI

InChI=1S/C20H28N4/c1-14-9-8-12-24-17(14)22-16(15-10-7-11-21-15)18(24)23-20(5,6)13-19(2,3)4/h7-12,21,23H,13H2,1-6H3