6-[2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxyacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxyacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(5-methoxy-1-tosyl-indazol-3-yl)oxyacetyl]-3,4-dihydrocarbostyril Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C26H23N3O6S/c1-16-3-8-20(9-4-16)36(32,33)29-23-11-7-19(34-2)14-21(23)26(28-29)35-15-24(30)18-5-10-22-17(13-18)6-12-25(31)27-22/h3-5,7-11,13-14H,6,12,15H2,1-2H3,(H,27,31)