6-ethyl-2-methoxy-5-[1-(1-methoxypropan-2-yl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-ethyl-2-methoxy-5-[1-(1-methoxypropan-2-yl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-ethyl-2-methoxy-5-[1-(2-methoxy-1-methyl-ethyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-ethyl-2-methoxy-5-[1-(1-methoxypropan-2-yl)-3,6-dimethyl-5-pyrrolo[3,2-b]pyridinyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-ethyl-2-methoxy-5-[1-(1-methoxypropan-2-yl)-3,6-dimethylpyrrolo[3,2-b]pyridin-5-yl]-N-methylpyridine-3-carboxamide Traditional Name: 6-ethyl-2-methoxy-5-[1-(2-methoxy-1-methyl-ethyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-nicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-8-18-16(10-17(22(28)24-5)23(25-18)30-7)20-13(2)9-19-21(26-20)14(3)11-27(19)15(4)12-29-6/h9-11,15H,8,12H2,1-7H3,(H,24,28)