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

Systemtic Name: methyl 2-azanyl-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-keto-7,7-dimethyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C27H31N3O7S MolecularWeight: 541.61594

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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)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)OC)C(=O)C1)C

InChI

InChI=1S/C27H31N3O7S/c1-27(2)13-18-23(19(31)14-27)22(15-6-11-20(35-3)21(12-15)36-4)24(26(32)37-5)25(28)30(18)16-7-9-17(10-8-16)38(29,33)34/h6-12,22H,13-14,28H2,1-5H3,(H2,29,33,34)