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2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridine-4-carboxamide

2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridine-4-carboxamide

Systemtic Name:2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridine-4-carboxamide
Openeye Name:2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyridine-4-carboxamide
CAS Name:2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-4-pyridinecarboxamide
IUPAC Name:2-amino-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridine-4-carboxamide
Traditional Name:2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]isonicotinamide
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=NC=C3)N


Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=NC=C3)N


InChI

InChI=1S/C19H18N4O3/c1-25-15-6-2-3-7-16(15)26-19-14(5-4-9-22-19)12-23-18(24)13-8-10-21-17(20)11-13/h2-11H,12H2,1H3,(H2,20,21)(H,23,24)


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