2-[[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H17N3O3/c1-3-11-8-14(15(21)19-10(11)2)18-9-20-16(22)12-6-4-5-7-13(12)17(20)23/h4-8,18H,3,9H2,1-2H3,(H,19,21)