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

Systemtic Name: 2-(4-tert-butylphenyl)-6-chloranyl-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-tert-butylphenyl)-6-chloro-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-tert-butylphenyl)-6-chloro-N-(2,6-dimethylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-tert-butylphenyl)-6-chloro-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-tert-butylphenyl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C25H26ClN3 MolecularWeight: 403.94704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3/c1-16-7-6-8-17(2)22(16)28-24-23(27-21-14-13-20(26)15-29(21)24)18-9-11-19(12-10-18)25(3,4)5/h6-15,28H,1-5H3