2-methoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: 2-methoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-4-(trifluoromethyl)benzamide Openeye Name: 2-methoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-4-(trifluoromethyl)benzamide CAS Name: 2-methoxy-N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-4-(trifluoromethyl)benzamide Formula: C22H20F3N5O3 MolecularWeight: 459.42111

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)OC

Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)OC

InChI

InChI=1S/C22H20F3N5O3/c1-21(29-19(32)14-5-4-13(22(23,24)25)10-17(14)33-2)7-3-9-30-18(31)11-16(28-20(21)30)15-6-8-26-12-27-15/h4-6,8,10-12H,3,7,9H2,1-2H3,(H,29,32)