N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylquinoline-8-sulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C21H21N3O3S/c1-3-24-18-11-10-17(13-16(18)9-12-20(24)25)23-28(26,27)19-6-4-5-15-8-7-14(2)22-21(15)19/h4-8,10-11,13,23H,3,9,12H2,1-2H3