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

Systemtic Name: N-cycloheptyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cycloheptyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cycloheptyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cycloheptyl-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O4S/c29-24-20-15-19(33(31,32)28-14-13-17-7-5-6-10-23(17)28)11-12-22(20)26-16-21(24)25(30)27-18-8-3-1-2-4-9-18/h5-7,10-12,15-16,18H,1-4,8-9,13-14H2,(H,26,29)(H,27,30)