3-[2-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenol

Systemtic Name: 3-[2-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenol Openeye Name: 3-[2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenol CAS Name: 3-[2-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenol IUPAC Name: 3-[2-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenol Traditional Name: 3-[2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenol Formula: C20H19N5O MolecularWeight: 345.39776

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-12-7-15(23-18(21)8-12)5-6-19-24-17-10-14(11-22-20(17)25-19)13-3-2-4-16(26)9-13/h2-4,7-11,26H,5-6H2,1H3,(H2,21,23)(H,22,24,25)