6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N-(2-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)sulfamoyl]-4-keto-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O4S/c1-2-16-6-8-17(9-7-16)28-33(31,32)19-10-11-22-20(13-19)23(29)21(15-26-22)24(30)27-14-18-5-3-4-12-25-18/h3-13,15,28H,2,14H2,1H3,(H,26,29)(H,27,30)