1-methyl-3-[[(6Z)-6-[2-(6-methylpyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-pyridin-3-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-methyl-3-[[(6Z)-6-[2-(6-methylpyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-pyridin-3-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-methyl-3-[(6Z)-6-[2-(6-methyl-3-pyridyl)-2-oxo-ethylidene]-1H-pyridine-3-carbonyl]pyrrolidin-2-one CAS Name: 1-methyl-3-[[(6Z)-6-[2-(6-methyl-3-pyridinyl)-2-oxoethylidene]-1H-pyridin-3-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-methyl-3-[(6Z)-6-[2-(6-methylpyridin-3-yl)-2-oxoethylidene]-1H-pyridine-3-carbonyl]pyrrolidin-2-one Traditional Name: 3-[(6Z)-6-[2-keto-2-(6-methyl-3-pyridyl)ethylidene]-1H-pyridine-3-carbonyl]-1-methyl-2-pyrrolidone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=C2C=CC(=CN2)C(=O)C3CCN(C3=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C\2/C=CC(=CN2)C(=O)C3CCN(C3=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-3-4-13(10-20-12)17(23)9-15-6-5-14(11-21-15)18(24)16-7-8-22(2)19(16)25/h3-6,9-11,16,21H,7-8H2,1-2H3/b15-9-