2-ethyl-3-(1-methoxypentan-3-yl)-7-(2,5,6-trimethylpyridin-3-yl)imidazo[4,5-b]pyridine

Systemtic Name: 2-ethyl-3-(1-methoxypentan-3-yl)-7-(2,5,6-trimethylpyridin-3-yl)imidazo[4,5-b]pyridine Openeye Name: 2-ethyl-3-(1-ethyl-3-methoxy-propyl)-7-(2,5,6-trimethyl-3-pyridyl)imidazo[4,5-b]pyridine CAS Name: 2-ethyl-3-(1-methoxypentan-3-yl)-7-(2,5,6-trimethyl-3-pyridinyl)imidazo[4,5-b]pyridine IUPAC Name: 2-ethyl-3-(1-methoxypentan-3-yl)-7-(2,5,6-trimethylpyridin-3-yl)imidazo[4,5-b]pyridine Traditional Name: 2-ethyl-3-(1-ethyl-3-methoxy-propyl)-7-(2,5,6-trimethyl-3-pyridyl)imidazo[4,5-b]pyridine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CN=C2N1C(CC)CCOC)C3=CC(=C(N=C3C)C)C

Isomeric SMILES

CCC1=NC2=C(C=CN=C2N1C(CC)CCOC)C3=CC(=C(N=C3C)C)C

InChI

InChI=1S/C22H30N4O/c1-7-17(10-12-27-6)26-20(8-2)25-21-18(9-11-23-22(21)26)19-13-14(3)15(4)24-16(19)5/h9,11,13,17H,7-8,10,12H2,1-6H3