methyl (4R)-2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-(4-methoxyphenyl)-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)OC)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(CCCC3=O)N(C(=C2C(=O)OC)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O6S/c1-32-16-10-6-14(7-11-16)20-21-18(4-3-5-19(21)28)27(23(25)22(20)24(29)33-2)15-8-12-17(13-9-15)34(26,30)31/h6-13,20H,3-5,25H2,1-2H3,(H2,26,30,31)/t20-/m1/s1