N-[6-(5-fluoranyl-2-methyl-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-methyl-benzamide

Systemtic Name: N-[6-(5-fluoranyl-2-methyl-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-methyl-benzamide Openeye Name: N-[6-(5-fluoro-2-methyl-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-methyl-benzamide CAS Name: N-[6-(5-fluoro-2-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylbenzamide IUPAC Name: N-[6-(5-fluoro-2-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-methylbenzamide Traditional Name: N-[6-(5-fluoro-2-methyl-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-methyl-benzamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)S(=O)(=O)C4=C(C=CC(=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)S(=O)(=O)C4=C(C=CC(=C4)F)C

InChI

InChI=1S/C22H21FN4O3S/c1-14-3-6-16(7-4-14)21(28)26-22-24-12-17-13-27(10-9-19(17)25-22)31(29,30)20-11-18(23)8-5-15(20)2/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,25,26,28)