N-cyclopentyl-N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopentyl-N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopentyl-N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-cyclopentyl-N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopentyl-N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopentyl-N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5

InChI

InChI=1S/C26H31N3O3S/c1-2-28-15-5-6-21-16-19(9-13-25(21)28)18-29(22-7-3-4-8-22)33(31,32)23-11-12-24-20(17-23)10-14-26(30)27-24/h9-14,16-17,22H,2-8,15,18H2,1H3,(H,27,30)