6-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]-1,3-dimethyl-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 6-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]-1,3-dimethyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 6-[(1E)-1-(dimethylaminomethylene)-2-oxo-propyl]-1,3-dimethyl-imidazo[4,5-b]pyridin-2-one CAS Name: 6-[(E)-1-(dimethylamino)-3-oxobut-1-en-2-yl]-1,3-dimethyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 6-[(E)-1-(dimethylamino)-3-oxobut-1-en-2-yl]-1,3-dimethylimidazo[4,5-b]pyridin-2-one Traditional Name: 6-[(E)-1-acetyl-2-(dimethylamino)vinyl]-1,3-dimethyl-imidazo[4,5-b]pyridin-2-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C1=CC2=C(N=C1)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/C1=CC2=C(N=C1)N(C(=O)N2C)C

InChI

InChI=1S/C14H18N4O2/c1-9(19)11(8-16(2)3)10-6-12-13(15-7-10)18(5)14(20)17(12)4/h6-8H,1-5H3/b11-8-