6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(3-methoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

InChI

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