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

Systemtic Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-12-18-10-13-11-20(7-6-16(13)19-12)8-9-23-14-2-4-15(5-3-14)24(17,21)22/h2-5,10H,6-9,11H2,1H3,(H2,17,21,22)