6-methyl-N-(5-propoxypyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-(5-propoxypyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: 6-methyl-N-(5-propoxy-2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: 6-methyl-N-(5-propoxy-2-pyridinyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: 6-methyl-N-(5-propoxypyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 6-methyl-N-(5-propoxy-2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C=C1)NC(=O)C2=CNC3=C2N=CC(=C3)C

Isomeric SMILES

CCCOC1=CN=C(C=C1)NC(=O)C2=CNC3=C2N=CC(=C3)C

InChI

InChI=1S/C17H18N4O2/c1-3-6-23-12-4-5-15(19-9-12)21-17(22)13-10-18-14-7-11(2)8-20-16(13)14/h4-5,7-10,18H,3,6H2,1-2H3,(H,19,21,22)