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

Systemtic Name: 4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 4-oxo-2-[3-(trifluoromethyl)anilino]pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 4-oxo-2-[3-(trifluoromethyl)anilino]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 4-oxo-2-[3-(trifluoromethyl)anilino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-[3-(trifluoromethyl)anilino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)10-4-3-5-11(8-10)20-14-12(9-23)15(24)22-7-2-1-6-13(22)21-14/h1-9,20H