methyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C(=O)OC)C4=CC=C(C=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C(=O)OC)C4=CC=C(C=C4)OC)C(=O)C1)C

InChI

InChI=1S/C26H29N3O6S/c1-26(2)13-19-22(20(30)14-26)21(15-5-9-17(34-3)10-6-15)23(25(31)35-4)24(27)29(19)16-7-11-18(12-8-16)36(28,32)33/h5-12,21H,13-14,27H2,1-4H3,(H2,28,32,33)