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

Systemtic Name: 2-methoxy-1-(1-methoxypentan-3-yl)-4-(2,5,6-trimethylpyridin-3-yl)imidazo[4,5-c]pyridine Openeye Name: 1-(1-ethyl-3-methoxy-propyl)-2-methoxy-4-(2,5,6-trimethyl-3-pyridyl)imidazo[4,5-c]pyridine CAS Name: 2-methoxy-1-(1-methoxypentan-3-yl)-4-(2,5,6-trimethyl-3-pyridinyl)imidazo[4,5-c]pyridine IUPAC Name: 2-methoxy-1-(1-methoxypentan-3-yl)-4-(2,5,6-trimethylpyridin-3-yl)imidazo[4,5-c]pyridine Traditional Name: 1-(1-ethyl-3-methoxy-propyl)-2-methoxy-4-(2,5,6-trimethyl-3-pyridyl)imidazo[4,5-c]pyridine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-7-16(9-11-26-5)25-18-8-10-22-19(20(18)24-21(25)27-6)17-12-13(2)14(3)23-15(17)4/h8,10,12,16H,7,9,11H2,1-6H3