N-(2-oxidanylideneethyl)-N-[6-(2-pyridin-4-ylethanoylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: N-(2-oxidanylideneethyl)-N-[6-(2-pyridin-4-ylethanoylamino)pyridin-3-yl]prop-2-enamide Openeye Name: N-(2-oxoethyl)-N-[6-[[2-(4-pyridyl)acetyl]amino]-3-pyridyl]prop-2-enamide CAS Name: N-(2-oxoethyl)-N-[6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3-pyridinyl]-2-propenamide IUPAC Name: N-(2-oxoethyl)-N-[6-[(2-pyridin-4-ylacetyl)amino]pyridin-3-yl]prop-2-enamide Traditional Name: N-(2-ketoethyl)-N-[6-[[2-(4-pyridyl)acetyl]amino]-3-pyridyl]acrylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC=O)C1=CN=C(C=C1)NC(=O)CC2=CC=NC=C2

Isomeric SMILES

C=CC(=O)N(CC=O)C1=CN=C(C=C1)NC(=O)CC2=CC=NC=C2

InChI

InChI=1S/C17H16N4O3/c1-2-17(24)21(9-10-22)14-3-4-15(19-12-14)20-16(23)11-13-5-7-18-8-6-13/h2-8,10,12H,1,9,11H2,(H,19,20,23)