8-methyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-4-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-[4-(trifluoromethoxy)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c1-10-6-7-23-14(8-10)21-9-13(16(23)25)15(24)22-11-2-4-12(5-3-11)26-17(18,19)20/h2-9H,1H3,(H,22,24)