N-(2,6-dimethylphenyl)-8-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-8-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-8-methyl-2-(m-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-8-methyl-2-(3-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-8-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (2,6-dimethylphenyl)-[8-methyl-2-(m-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H23N3/c1-15-8-5-12-19(14-15)21-23(24-20-16(2)9-6-10-17(20)3)26-13-7-11-18(4)22(26)25-21/h5-14,24H,1-4H3