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

Systemtic Name: 2-[1-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]propyl]isoindole-1,3-dione Openeye Name: 2-[1-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]propyl]isoindoline-1,3-dione CAS Name: 2-[1-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]propyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]propyl]isoindole-1,3-dione Traditional Name: 2-[1-[(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)NC(CC)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-12-10-15(17(23)20-11(12)3)21-16(5-2)22-18(24)13-8-6-7-9-14(13)19(22)25/h6-10,16,21H,4-5H2,1-3H3,(H,20,23)