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

Systemtic Name: 4-[2-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile CAS Name: 4-[2-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile IUPAC Name: 4-[2-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile Traditional Name: 4-[2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzonitrile Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N6/c1-13-8-17(25-19(23)9-13)6-7-20-26-18-10-16(12-24-21(18)27-20)15-4-2-14(11-22)3-5-15/h2-5,8-10,12H,6-7H2,1H3,(H2,23,25)(H,24,26,27)