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

Systemtic Name: 2-[1-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[1-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[1-[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)amino]ethyl]isoindoline-1,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NC(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NC(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H19N3O3/c1-4-12-9-15(16(22)19-10(12)2)20-11(3)21-17(23)13-7-5-6-8-14(13)18(21)24/h5-9,11,20H,4H2,1-3H3,(H,19,22)