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

Systemtic Name: 6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-(2-methylpyridin-3-yl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-(dimethylamino)vinyl]-1-methyl-5-(2-methyl-3-pyridyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-(2-methyl-3-pyridinyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-(2-methylpyridin-3-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 6-[(E)-2-(dimethylamino)vinyl]-2-keto-1-methyl-5-(2-methyl-3-pyridyl)nicotinonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=C(N(C(=O)C(=C2)C#N)C)C=CN(C)C

Isomeric SMILES

CC1=C(C=CC=N1)C2=C(N(C(=O)C(=C2)C#N)C)/C=C/N(C)C

InChI

InChI=1S/C17H18N4O/c1-12-14(6-5-8-19-12)15-10-13(11-18)17(22)21(4)16(15)7-9-20(2)3/h5-10H,1-4H3/b9-7+