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

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

Systemtic Name:4-[[6-[3-(4-methoxyphenyl)prop-2-ynyl]-4-oxidanylidene-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[[6-[3-(4-methoxyphenyl)prop-2-ynyl]-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[[6-[3-(4-methoxyphenyl)prop-2-ynyl]-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[[6-[3-(4-methoxyphenyl)prop-2-ynyl]-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[[4-keto-6-[3-(4-methoxyphenyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-benzenesulfonamide
Formula: C26H28N4O4S
MolecularWeight: 492.58992
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)CN(CC3)CC#CC4=CC=C(C=C4)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)CN(CC3)CC#CC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H28N4O4S/c1-28(2)35(32,33)23-12-8-21(9-13-23)17-30-19-27-25-14-16-29(18-24(25)26(30)31)15-4-5-20-6-10-22(34-3)11-7-20/h6-13,19H,14-18H2,1-3H3


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