4-methyl-6-[2-[6-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine

Systemtic Name: 4-methyl-6-[2-[6-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine Openeye Name: 4-methyl-6-[2-[6-(p-tolyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine CAS Name: 4-methyl-6-[2-[6-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-2-pyridinamine IUPAC Name: 4-methyl-6-[2-[6-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine Traditional Name: [4-methyl-6-[2-[6-(p-tolyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-2-pyridyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N=C2)N=C(N3)CCC4=NC(=CC(=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N=C2)N=C(N3)CCC4=NC(=CC(=C4)C)N

InChI

InChI=1S/C21H21N5/c1-13-3-5-15(6-4-13)16-11-18-21(23-12-16)26-20(25-18)8-7-17-9-14(2)10-19(22)24-17/h3-6,9-12H,7-8H2,1-2H3,(H2,22,24)(H,23,25,26)