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

Systemtic Name: 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)quinoline-8-sulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-8-quinolinesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)quinoline-8-sulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3S/c29-24-14-11-20-16-21(12-13-22(20)28(24)17-18-6-2-1-3-7-18)27-32(30,31)23-10-4-8-19-9-5-15-26-25(19)23/h1-10,12-13,15-16,27H,11,14,17H2