N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-(trifluoromethyl)benzamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)NC(=O)C3=CC=CC=C3C(F)(F)F)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)C3=CC=CC=C3C(F)(F)F)C)C=C1

InChI

InChI=1S/C18H14F3N3O2/c1-10-7-8-14-22-11(2)15(17(26)24(14)9-10)23-16(25)12-5-3-4-6-13(12)18(19,20)21/h3-9H,1-2H3,(H,23,25)