2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-5,7-dimethyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-tert-butylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C(=CC(=C3)C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C(=CC(=C3)C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H31N3/c1-17-15-20(4)30-23(16-17)28-25(21-11-13-22(14-12-21)27(5,6)7)26(30)29-24-18(2)9-8-10-19(24)3/h8-16,29H,1-7H3