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

Systemtic Name: N1-(6-azanylpyridin-2-yl)-N3-[6-(prop-2-enoylamino)pyridin-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1-(6-amino-2-pyridyl)-N3-[6-(prop-2-enoylamino)-2-pyridyl]benzene-1,3-dicarboxamide CAS Name: N1-(6-amino-2-pyridinyl)-N3-[6-(1-oxoprop-2-enylamino)-2-pyridinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-(6-aminopyridin-2-yl)-3-N-[6-(prop-2-enoylamino)pyridin-2-yl]benzene-1,3-dicarboxamide Traditional Name: N'-(6-acrylamido-2-pyridyl)-N-(6-amino-2-pyridyl)isophthalamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O3/c1-2-19(28)25-17-10-5-11-18(24-17)27-21(30)14-7-3-6-13(12-14)20(29)26-16-9-4-8-15(22)23-16/h2-12H,1H2,(H3,22,23,26,29)(H2,24,25,27,28,30)