2-ethyl-1-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methyl-pyridin-3-yl)imidazo[4,5-c]pyridine

Systemtic Name: 2-ethyl-1-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methyl-pyridin-3-yl)imidazo[4,5-c]pyridine Openeye Name: 2-ethyl-1-[1-(methoxymethyl)propyl]-4-(6-methoxy-2-methyl-3-pyridyl)imidazo[4,5-c]pyridine CAS Name: 2-ethyl-1-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-c]pyridine IUPAC Name: 2-ethyl-1-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methylpyridin-3-yl)imidazo[4,5-c]pyridine Traditional Name: 2-ethyl-1-[1-(methoxymethyl)propyl]-4-(6-methoxy-2-methyl-3-pyridyl)imidazo[4,5-c]pyridine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C(CC)COC)C=CN=C2C3=C(N=C(C=C3)OC)C

Isomeric SMILES

CCC1=NC2=C(N1C(CC)COC)C=CN=C2C3=C(N=C(C=C3)OC)C

InChI

InChI=1S/C20H26N4O2/c1-6-14(12-25-4)24-16-10-11-21-19(20(16)23-17(24)7-2)15-8-9-18(26-5)22-13(15)3/h8-11,14H,6-7,12H2,1-5H3