6-[(E)-2-(dimethylamino)ethenyl]-5-(3-ethylpyridin-4-yl)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-ethylpyridin-4-yl)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-(dimethylamino)vinyl]-5-(3-ethyl-4-pyridyl)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-ethyl-4-pyridinyl)-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-ethylpyridin-4-yl)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-[(E)-2-(dimethylamino)vinyl]-5-(3-ethyl-4-pyridyl)-2-keto-1-methyl-nicotinonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C2=C(N(C(=O)C(=C2)C#N)C)C=CN(C)C

Isomeric SMILES

CCC1=C(C=CN=C1)C2=C(N(C(=O)C(=C2)C#N)C)/C=C/N(C)C

InChI

InChI=1S/C18H20N4O/c1-5-13-12-20-8-6-15(13)16-10-14(11-19)18(23)22(4)17(16)7-9-21(2)3/h6-10,12H,5H2,1-4H3/b9-7+