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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]quinoline-8-sulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-8-quinolinesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylquinoline-8-sulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5)C=C1

InChI

InChI=1S/C26H23N3O3S/c1-18-10-11-20-8-5-9-24(26(20)27-18)33(31,32)28-22-13-14-23-21(16-22)12-15-25(30)29(23)17-19-6-3-2-4-7-19/h2-11,13-14,16,28H,12,15,17H2,1H3