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

Systemtic Name: 4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-4-keto-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-2-13-29(19-8-4-3-5-9-19)34(32,33)20-10-11-23-21(14-20)24(30)22(17-27-23)25(31)28-16-18-7-6-12-26-15-18/h2-12,14-15,17H,1,13,16H2,(H,27,30)(H,28,31)