6-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-N-ethyl-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-N-ethyl-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4S/c1-2-29(18-19-8-4-3-5-9-19)27(32)23-17-28-24-13-12-21(16-22(24)26(23)31)35(33,34)30-15-14-20-10-6-7-11-25(20)30/h3-13,16-17H,2,14-15,18H2,1H3,(H,28,31)