N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: (2,6-dimethylphenyl)-[5-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C(=CC=C3)C)C(=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3/c1-17-10-8-11-18(2)23(17)27-25-24(19(3)16-21-13-6-5-7-14-21)26-22-15-9-12-20(4)28(22)25/h5-16,27H,1-4H3/b19-16+