2-(3-methoxyphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(3-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O3/c1-32-16-7-2-4-13(10-16)19-27-18-8-9-29(12-17(18)20(30)28-19)21(31)26-15-6-3-5-14(11-15)22(23,24)25/h2-7,10-11H,8-9,12H2,1H3,(H,26,31)(H,27,28,30)