7-(heptan-4-ylamino)-3-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 7-(heptan-4-ylamino)-3-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(6-methoxy-3-pyridyl)-5-methyl-7-(1-propylbutylamino)-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 7-(heptan-4-ylamino)-3-(6-methoxy-3-pyridinyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 7-(heptan-4-ylamino)-3-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(6-methoxy-3-pyridyl)-5-methyl-7-(1-propylbutylamino)-1H-imidazo[4,5-b]pyridin-2-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=NC2=C1NC(=O)N2C3=CN=C(C=C3)OC)C

Isomeric SMILES

CCCC(CCC)NC1=CC(=NC2=C1NC(=O)N2C3=CN=C(C=C3)OC)C

InChI

InChI=1S/C20H27N5O2/c1-5-7-14(8-6-2)23-16-11-13(3)22-19-18(16)24-20(26)25(19)15-9-10-17(27-4)21-12-15/h9-12,14H,5-8H2,1-4H3,(H,22,23)(H,24,26)