2-oxidanylidene-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-19-9-6-16-13-17(7-8-18(16)23-19)27(25,26)22-12-10-15-4-1-3-14-5-2-11-21-20(14)15/h1-5,7-8,11,13,22H,6,9-10,12H2,(H,23,24)