N-(3,4-dihydro-2H-quinolin-1-yl)isoquinoline-5-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)isoquinoline-5-sulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)isoquinoline-5-sulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-5-isoquinolinesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)isoquinoline-5-sulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)isoquinoline-5-sulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H17N3O2S/c22-24(23,18-9-3-6-15-13-19-11-10-16(15)18)20-21-12-4-7-14-5-1-2-8-17(14)21/h1-3,5-6,8-11,13,20H,4,7,12H2