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

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

Systemtic Name:4-[7-(3,4-dimethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]benzenecarbonitrile
Openeye Name:4-[7-(3,4-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl]benzonitrile
CAS Name:4-[7-(3,4-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl]benzonitrile
IUPAC Name:4-[7-(3,4-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl]benzonitrile
Traditional Name:4-[7-(3,4-dimethoxyphenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl]benzonitrile
Formula: C24H20N4O4
MolecularWeight: 428.44
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C#N)C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C#N)C(=O)N(C1=O)C


InChI

InChI=1S/C24H20N4O4/c1-27-22-21(23(29)28(2)24(27)30)17(15-7-5-14(13-25)6-8-15)12-18(26-22)16-9-10-19(31-3)20(11-16)32-4/h5-12H,1-4H3


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