1-(phenylmethyl)-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethyl)-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-7-(4-pyridyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethyl)-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-7-(4-pyridyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC(=N3)C4=CC=NC=C4)C(F)(F)F)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC(=N3)C4=CC=NC=C4)C(F)(F)F)C(=O)NC2=O

InChI

InChI=1S/C20H13F3N4O2/c21-20(22,23)14-10-15(13-6-8-24-9-7-13)25-17-16(14)18(28)26-19(29)27(17)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,26,28,29)