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

Systemtic Name: 7-methyl-2-naphthalen-1-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 7-methyl-2-(1-naphthyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 7-methyl-2-(1-naphthalenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 7-methyl-2-naphthalen-1-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [7-methyl-2-(1-naphthyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3/c1-18-14-15-29-22(16-18)27-23(24(29)28-26(5,6)17-25(2,3)4)21-13-9-11-19-10-7-8-12-20(19)21/h7-16,28H,17H2,1-6H3