ethyl 2-azanyl-5-oxidanylidene-4-pyridin-3-yl-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-oxidanylidene-4-pyridin-3-yl-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-5-oxo-4-(3-pyridyl)-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-5-oxo-4-(3-pyridinyl)-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-oxo-4-pyridin-3-yl-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-(3-pyridyl)-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CCC2)C4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CCC2)C4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C23H24N4O5S/c1-2-32-23(29)21-19(14-5-4-12-26-13-14)20-17(6-3-7-18(20)28)27(22(21)24)15-8-10-16(11-9-15)33(25,30)31/h4-5,8-13,19H,2-3,6-7,24H2,1H3,(H2,25,30,31)