8-methoxy-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-[4-(3-pyridylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-[4-(3-pyridinylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-[4-(3-pyridylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O5S/c1-32-20-6-2-5-18-21(20)25-14-19(22(18)28)23(29)27-16-7-9-17(10-8-16)33(30,31)26-13-15-4-3-11-24-12-15/h2-12,14,26H,13H2,1H3,(H,25,28)(H,27,29)