4-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]methylamino]benzonitrile CAS Name: 4-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]methylamino]benzonitrile IUPAC Name: 4-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]methylamino]benzonitrile Traditional Name: 4-[[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridin-4-yl]methylamino]benzonitrile Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CNC2=CC=C(C=C2)C#N)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CNC2=CC=C(C=C2)C#N)N(C)C)C

InChI

InChI=1S/C18H22N4O/c1-5-15-12(2)21-18(23)17(22(3)4)16(15)11-20-14-8-6-13(10-19)7-9-14/h6-9,20H,5,11H2,1-4H3,(H,21,23)