N-[4-[(3-azanylpyridin-2-yl)amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3-azanylpyridin-2-yl)amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(3-amino-2-pyridyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(3-amino-2-pyridinyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(3-aminopyridin-2-yl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(3-amino-2-pyridyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=CC=N2)N)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=CC=N2)N)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-26-17-12-16(24-20(25)13-7-4-3-5-8-13)18(27-2)11-15(17)23-19-14(21)9-6-10-22-19/h3-12H,21H2,1-2H3,(H,22,23)(H,24,25)