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

Systemtic Name: (E)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylphenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)-3-p-cumenyl-acrylonitrile Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-12(2)14-7-5-13(6-8-14)10-15(11-20)17-22-18-16(19(24)23-17)4-3-9-21-18/h3-10,12H,1-2H3,(H,21,22,23,24)/b15-10+