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

Systemtic Name: 2-[3-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)amino]propyl]isoindoline-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-13-11-16(17(23)21-12(13)2)20-9-6-10-22-18(24)14-7-4-5-8-15(14)19(22)25/h4-5,7-8,11,20H,3,6,9-10H2,1-2H3,(H,21,23)