3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3,6-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3,6-dimethyl-2-(4-methylphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [3,6-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)N)C)C

InChI

InChI=1S/C16H17N3/c1-10-4-6-13(7-5-10)15-12(3)19-9-11(2)8-14(17)16(19)18-15/h4-9H,17H2,1-3H3