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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-quinoline-8-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)CC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)CC4)C=C1

InChI

InChI=1S/C19H17N3O3S/c1-12-5-6-13-3-2-4-17(19(13)20-12)26(24,25)22-15-8-9-16-14(11-15)7-10-18(23)21-16/h2-6,8-9,11,22H,7,10H2,1H3,(H,21,23)