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

Systemtic Name: 1-(2-methoxyethyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methoxyethyl)-7-(2-thienyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methoxyethyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methoxyethyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-methoxyethyl)-7-(2-thienyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C(=O)NC1=O

Isomeric SMILES

COCCN1C2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C(=O)NC1=O

InChI

InChI=1S/C15H12F3N3O3S/c1-24-5-4-21-12-11(13(22)20-14(21)23)8(15(16,17)18)7-9(19-12)10-3-2-6-25-10/h2-3,6-7H,4-5H2,1H3,(H,20,22,23)