2-[[6-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[6-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[6-(4-fluorobenzyl)-4-keto-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCN(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCN(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3S/c1-31-18-8-6-17(7-9-18)25-21(29)14-32-23-26-20-10-11-28(13-19(20)22(30)27-23)12-15-2-4-16(24)5-3-15/h2-9H,10-14H2,1H3,(H,25,29)(H,26,27,30)