(E)-3-(4-dimethylaminophenyl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)acrylonitrile Formula: C18H15N5O MolecularWeight: 317.3446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C18H15N5O/c1-23(2)14-7-5-12(6-8-14)10-13(11-19)16-21-17-15(18(24)22-16)4-3-9-20-17/h3-10H,1-2H3,(H,20,21,22,24)/b13-10+