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5-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-6-methoxy-1-(1-methoxybutan-2-yl)-3-methyl-pyrrolo[3,2-b]pyridine

5-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-6-methoxy-1-(1-methoxybutan-2-yl)-3-methyl-pyrrolo[3,2-b]pyridine

Systemtic Name:5-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-6-methoxy-1-(1-methoxybutan-2-yl)-3-methyl-pyrrolo[3,2-b]pyridine
Openeye Name:5-(2-ethyl-6-isopropyl-3-pyridyl)-6-methoxy-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridine
CAS Name:5-(2-ethyl-6-propan-2-yl-3-pyridinyl)-6-methoxy-1-(1-methoxybutan-2-yl)-3-methylpyrrolo[3,2-b]pyridine
IUPAC Name:5-(2-ethyl-6-propan-2-ylpyridin-3-yl)-6-methoxy-1-(1-methoxybutan-2-yl)-3-methylpyrrolo[3,2-b]pyridine
Traditional Name:5-(2-ethyl-6-isopropyl-3-pyridyl)-6-methoxy-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridine
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C(C)C)C2=C(C=C3C(=N2)C(=CN3C(CC)COC)C)OC


Isomeric SMILES

CCC1=C(C=CC(=N1)C(C)C)C2=C(C=C3C(=N2)C(=CN3C(CC)COC)C)OC


InChI

InChI=1S/C24H33N3O2/c1-8-17(14-28-6)27-13-16(5)23-21(27)12-22(29-7)24(26-23)18-10-11-20(15(3)4)25-19(18)9-2/h10-13,15,17H,8-9,14H2,1-7H3


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