N-(6-methoxypyridin-3-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C19H19N3O3/c1-22-8-7-17-15(11-22)14-9-12(3-5-16(14)25-17)19(23)21-13-4-6-18(24-2)20-10-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)