2,3-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2,3-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-19-11-13-20(14-12-19)34(29,30)27-15-5-6-17-9-10-18(16-22(17)27)26-25(28)21-7-4-8-23(32-2)24(21)33-3/h4,7-14,16H,5-6,15H2,1-3H3,(H,26,28)