N1-(6-azanylpyridin-2-yl)-N3-[6-(2-methylprop-2-enoylamino)pyridin-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1-(6-azanylpyridin-2-yl)-N3-[6-(2-methylprop-2-enoylamino)pyridin-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1-(6-amino-2-pyridyl)-N3-[6-(2-methylprop-2-enoylamino)-2-pyridyl]benzene-1,3-dicarboxamide CAS Name: N1-(6-amino-2-pyridinyl)-N3-[6-[(2-methyl-1-oxoprop-2-enyl)amino]-2-pyridinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-(6-aminopyridin-2-yl)-3-N-[6-(2-methylprop-2-enoylamino)pyridin-2-yl]benzene-1,3-dicarboxamide Traditional Name: N-(6-amino-2-pyridyl)-N'-(6-methacrylamido-2-pyridyl)isophthalamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC(=N1)NC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)N

Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC(=N1)NC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)N

InChI

InChI=1S/C22H20N6O3/c1-13(2)20(29)26-18-10-5-11-19(25-18)28-22(31)15-7-3-6-14(12-15)21(30)27-17-9-4-8-16(23)24-17/h3-12H,1H2,2H3,(H3,23,24,27,30)(H2,25,26,28,29,31)