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

Systemtic Name: 2-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-pyridin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-amino-3-ethyl-2-methyl-6-oxo-1-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-amino-3-ethyl-2-methyl-6-oxo-1-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-amino-3-ethyl-2-methyl-6-oxopyridin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-amino-5-ethyl-2-keto-6-methyl-1-pyridyl)methyl]isoindoline-1,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)N)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)N)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H17N3O3/c1-3-11-8-14(18)17(23)19(10(11)2)9-20-15(21)12-6-4-5-7-13(12)16(20)22/h4-8H,3,9,18H2,1-2H3