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

Systemtic Name: 1-(2-methoxyethyl)-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methoxyethyl)-7-(4-pyridyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methoxyethyl)-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methoxyethyl)-7-pyridin-4-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-methoxyethyl)-7-(4-pyridyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H13F3N4O3 MolecularWeight: 366.29463

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=CC(=N2)C3=CC=NC=C3)C(F)(F)F)C(=O)NC1=O

Isomeric SMILES

COCCN1C2=C(C(=CC(=N2)C3=CC=NC=C3)C(F)(F)F)C(=O)NC1=O

InChI

InChI=1S/C16H13F3N4O3/c1-26-7-6-23-13-12(14(24)22-15(23)25)10(16(17,18)19)8-11(21-13)9-2-4-20-5-3-9/h2-5,8H,6-7H2,1H3,(H,22,24,25)