2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[1,3-dimethyl-2,4-dioxo-7-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-yl]acetonitrile CAS Name: 2-(1,3-dimethyl-2,4-dioxo-7-pyridin-4-yl-5-pyrido[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(1,3-dimethyl-2,4-dioxo-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-5-yl)acetonitrile Traditional Name: 2-[2,4-diketo-1,3-dimethyl-7-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-yl]acetonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3=CC=NC=C3)CC#N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3=CC=NC=C3)CC#N)C(=O)N(C1=O)C

InChI

InChI=1S/C16H13N5O2/c1-20-14-13(15(22)21(2)16(20)23)11(3-6-17)9-12(19-14)10-4-7-18-8-5-10/h4-5,7-9H,3H2,1-2H3