[3-(cycloheptylcarbamoyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(2,3-dihydro-1,4-benzodioxin-6-yl)azanide

Systemtic Name: [3-(cycloheptylcarbamoyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(2,3-dihydro-1,4-benzodioxin-6-yl)azanide Openeye Name: [3-(cycloheptylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(2,3-dihydro-1,4-benzodioxin-6-yl)azanide CAS Name: [3-[(cycloheptylamino)-oxomethyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(2,3-dihydro-1,4-benzodioxin-6-yl)azanide IUPAC Name: [3-(cycloheptylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(2,3-dihydro-1,4-benzodioxin-6-yl)azanide Traditional Name: [3-(cycloheptylcarbamoyl)-4-keto-1H-quinolin-6-yl]sulfonyl-(2,3-dihydro-1,4-benzodioxin-6-yl)azanide Formula: C25H26N3O6S- MolecularWeight: 496.55544

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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)[N-]C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)[N-]C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N3O6S/c29-24-19-14-18(35(31,32)28-17-7-10-22-23(13-17)34-12-11-33-22)8-9-21(19)26-15-20(24)25(30)27-16-5-3-1-2-4-6-16/h7-10,13-16H,1-6,11-12H2,(H2,26,27,29,30)/q-1