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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=O)N1)NCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCC1=C(C=C(C(=O)N1)NCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-6-14-11(2)9-15(16(22)20-14)19-10-21-17(23)12-7-4-5-8-13(12)18(21)24/h4-5,7-9,19H,3,6,10H2,1-2H3,(H,20,22)