2-ethyl-3-(1-methoxybutan-2-yl)-7-(4-methoxy-2,5-dimethyl-phenyl)imidazo[4,5-b]pyridine

Systemtic Name: 2-ethyl-3-(1-methoxybutan-2-yl)-7-(4-methoxy-2,5-dimethyl-phenyl)imidazo[4,5-b]pyridine Openeye Name: 2-ethyl-7-(4-methoxy-2,5-dimethyl-phenyl)-3-[1-(methoxymethyl)propyl]imidazo[4,5-b]pyridine CAS Name: 2-ethyl-3-(1-methoxybutan-2-yl)-7-(4-methoxy-2,5-dimethylphenyl)imidazo[4,5-b]pyridine IUPAC Name: 2-ethyl-3-(1-methoxybutan-2-yl)-7-(4-methoxy-2,5-dimethylphenyl)imidazo[4,5-b]pyridine Traditional Name: 2-ethyl-7-(4-methoxy-2,5-dimethyl-phenyl)-3-[1-(methoxymethyl)propyl]imidazo[4,5-b]pyridine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CN=C2N1C(CC)COC)C3=CC(=C(C=C3C)OC)C

Isomeric SMILES

CCC1=NC2=C(C=CN=C2N1C(CC)COC)C3=CC(=C(C=C3C)OC)C

InChI

InChI=1S/C22H29N3O2/c1-7-16(13-26-5)25-20(8-2)24-21-17(9-10-23-22(21)25)18-11-15(4)19(27-6)12-14(18)3/h9-12,16H,7-8,13H2,1-6H3