2-(1-azanyl-2,3-diethyl-5-methyl-6-oxidanylidene-pyridin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-azanyl-2,3-diethyl-5-methyl-6-oxidanylidene-pyridin-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-amino-2,3-diethyl-5-methyl-6-oxo-4-pyridyl)isoindoline-1,3-dione CAS Name: 2-(1-amino-2,3-diethyl-5-methyl-6-oxo-4-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(1-amino-2,3-diethyl-5-methyl-6-oxopyridin-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-amino-2,3-diethyl-6-keto-5-methyl-4-pyridyl)isoindoline-1,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1N2C(=O)C3=CC=CC=C3C2=O)C)N)CC

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1N2C(=O)C3=CC=CC=C3C2=O)C)N)CC

InChI

InChI=1S/C18H19N3O3/c1-4-11-14(5-2)21(19)16(22)10(3)15(11)20-17(23)12-8-6-7-9-13(12)18(20)24/h6-9H,4-5,19H2,1-3H3