1-[5-[2-ethyl-3-(1-methoxypentan-3-yl)imidazo[4,5-b]pyridin-7-yl]-6-methyl-pyridin-2-yl]ethanone

Systemtic Name: 1-[5-[2-ethyl-3-(1-methoxypentan-3-yl)imidazo[4,5-b]pyridin-7-yl]-6-methyl-pyridin-2-yl]ethanone Openeye Name: 1-[5-[2-ethyl-3-(1-ethyl-3-methoxy-propyl)imidazo[4,5-b]pyridin-7-yl]-6-methyl-2-pyridyl]ethanone CAS Name: 1-[5-[2-ethyl-3-(1-methoxypentan-3-yl)-7-imidazo[4,5-b]pyridinyl]-6-methyl-2-pyridinyl]ethanone IUPAC Name: 1-[5-[2-ethyl-3-(1-methoxypentan-3-yl)imidazo[4,5-b]pyridin-7-yl]-6-methylpyridin-2-yl]ethanone Traditional Name: 1-[5-[2-ethyl-3-(1-ethyl-3-methoxy-propyl)imidazo[4,5-b]pyridin-7-yl]-6-methyl-2-pyridyl]ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CN=C2N1C(CC)CCOC)C3=C(N=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=NC2=C(C=CN=C2N1C(CC)CCOC)C3=C(N=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H28N4O2/c1-6-16(11-13-28-5)26-20(7-2)25-21-18(10-12-23-22(21)26)17-8-9-19(15(4)27)24-14(17)3/h8-10,12,16H,6-7,11,13H2,1-5H3