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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C(CC)CCOC)C=CN=C2C3=CC(=C(N=C3C)C)C

Isomeric SMILES

CCC1=NC2=C(N1C(CC)CCOC)C=CN=C2C3=CC(=C(N=C3C)C)C

InChI

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