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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC=C2)C3=CC(=C(N=C3C)C)C)N=C1OC

Isomeric SMILES

CCC(COC)N1C2=C(C(=NC=C2)C3=CC(=C(N=C3C)C)C)N=C1OC

InChI

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