N-[6-[(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)amino]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)amino]-3-pyridyl]acetamide CAS Name: N-[6-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)amino]-3-pyridyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)NC2=NC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)NC2=NC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-4-11-7-13(9(2)17-15(11)21)19-14-6-5-12(8-16-14)18-10(3)20/h5-8H,4H2,1-3H3,(H,16,19)(H,17,21)(H,18,20)