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

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C25H26N4O7S MolecularWeight: 526.56154

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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(=CC=C4)[N+](=O)[O-])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(=CC=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C25H26N4O7S/c1-25(2)12-18-21(19(30)13-25)20(14-5-4-6-16(11-14)29(32)33)22(24(31)36-3)23(26)28(18)15-7-9-17(10-8-15)37(27,34)35/h4-11,20H,12-13,26H2,1-3H3,(H2,27,34,35)