N-cyclohexyl-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-8-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-[8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NC4CCCCC4

InChI

InChI=1S/C21H25N3/c1-15-10-12-17(13-11-15)19-21(22-18-8-4-3-5-9-18)24-14-6-7-16(2)20(24)23-19/h6-7,10-14,18,22H,3-5,8-9H2,1-2H3