N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-8-quinolinesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

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