2-[3,4-bis(fluoranyl)phenyl]-6-(4-methoxyphenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-6-(4-methoxyphenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-difluorophenyl)-6-(4-methoxybenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3,4-difluorophenyl)-6-[(4-methoxyphenyl)-oxomethyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-difluorophenyl)-6-(4-methoxybenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-difluorophenyl)-6-p-anisoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H17F2N3O3 MolecularWeight: 397.374786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H17F2N3O3/c1-29-14-5-2-12(3-6-14)21(28)26-9-8-18-15(11-26)20(27)25-19(24-18)13-4-7-16(22)17(23)10-13/h2-7,10H,8-9,11H2,1H3,(H,24,25,27)