3-[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-1-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-1-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-one Openeye Name: 3-[1-(4-amino-2-pyridyl)-4-piperidyl]-1-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-one CAS Name: 3-[1-(4-amino-2-pyridinyl)-4-piperidinyl]-1-(4-methoxyphenyl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-[1-(4-aminopyridin-2-yl)piperidin-4-yl]-1-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-one Traditional Name: 3-[1-(4-amino-2-pyridyl)-4-piperidyl]-1-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-one Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(N=CC=C3)N(C2=O)C4CCN(CC4)C5=NC=CC(=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(N=CC=C3)N(C2=O)C4CCN(CC4)C5=NC=CC(=C5)N

InChI

InChI=1S/C23H24N6O2/c1-31-19-6-4-17(5-7-19)28-20-3-2-11-26-22(20)29(23(28)30)18-9-13-27(14-10-18)21-15-16(24)8-12-25-21/h2-8,11-12,15,18H,9-10,13-14H2,1H3,(H2,24,25)