4-[[4-oxidanylidene-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-oxidanylidene-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[4-oxo-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[4-oxo-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-oxo-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-keto-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N)CC#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N=CN(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N)CC#CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c24-31(29,30)20-10-8-19(9-11-20)15-27-17-25-22-12-14-26(16-21(22)23(27)28)13-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-11,17H,12-16H2,(H2,24,29,30)