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

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-(3-pyridyl)-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-pyridin-3-yl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-pyridyl)-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C24H26N4O5S MolecularWeight: 482.55204

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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=CN=CC=C4)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=CN=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H26N4O5S/c1-24(2)11-17-20(18(29)12-24)19(14-5-4-10-27-13-14)21(23(30)33-3)22(25)28(17)15-6-8-16(9-7-15)34(26,31)32/h4-10,13,19H,11-12,25H2,1-3H3,(H2,26,31,32)