6-ethyl-5-[1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-2-propan-2-yloxy-pyridine-3-carboxamide

Systemtic Name: 6-ethyl-5-[1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-2-propan-2-yloxy-pyridine-3-carboxamide Openeye Name: 6-ethyl-2-isopropoxy-5-[1-[(1R)-1-(methoxymethyl)propyl]-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-ethyl-5-[1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-5-pyrrolo[3,2-b]pyridinyl]-N-methyl-2-propan-2-yloxy-3-pyridinecarboxamide IUPAC Name: 6-ethyl-5-[1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethylpyrrolo[3,2-b]pyridin-5-yl]-N-methyl-2-propan-2-yloxypyridine-3-carboxamide Traditional Name: 6-ethyl-2-isopropoxy-5-[1-[(1R)-1-(methoxymethyl)propyl]-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-nicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1C2=NC3=C(C=C2C)N(C=C3C)C(CC)COC)C(=O)NC)OC(C)C

Isomeric SMILES

CCC1=NC(=C(C=C1C2=NC3=C(C=C2C)N(C=C3C)[C@H](CC)COC)C(=O)NC)OC(C)C

InChI

InChI=1S/C26H36N4O3/c1-9-18(14-32-8)30-13-17(6)24-22(30)11-16(5)23(29-24)19-12-20(25(31)27-7)26(33-15(3)4)28-21(19)10-2/h11-13,15,18H,9-10,14H2,1-8H3,(H,27,31)/t18-/m1/s1