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

Systemtic Name: (E)-3-(furan-2-yl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)acrylonitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=NC2=O)C(=CC3=CC=CO3)C#N)N=C1

Isomeric SMILES

C1=CC2=C(NC(=NC2=O)/C(=C/C3=CC=CO3)/C#N)N=C1

InChI

InChI=1S/C14H8N4O2/c15-8-9(7-10-3-2-6-20-10)12-17-13-11(14(19)18-12)4-1-5-16-13/h1-7H,(H,16,17,18,19)/b9-7+