9-methyl-4-oxidanylidene-2-[[3-(trifluoromethyloxy)phenyl]amino]pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 9-methyl-4-oxidanylidene-2-[[3-(trifluoromethyloxy)phenyl]amino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 9-methyl-4-oxo-2-[3-(trifluoromethoxy)anilino]pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-methyl-4-oxo-2-[3-(trifluoromethoxy)anilino]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 9-methyl-4-oxo-2-[3-(trifluoromethoxy)anilino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-[3-(trifluoromethoxy)anilino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

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