6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-indolin-1-ylsulfonyl-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-indolin-1-ylsulfonyl-4-keto-N-o-anisyl-1H-quinoline-3-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O5S/c1-34-24-9-5-3-7-18(24)15-28-26(31)21-16-27-22-11-10-19(14-20(22)25(21)30)35(32,33)29-13-12-17-6-2-4-8-23(17)29/h2-11,14,16H,12-13,15H2,1H3,(H,27,30)(H,28,31)