N-[4-(4-azanyl-6,7,8,9-tetrahydrobenzo[g]benzimidazol-1-yl)butyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(4-azanyl-6,7,8,9-tetrahydrobenzo[g]benzimidazol-1-yl)butyl]quinoline-8-sulfonamide Openeye Name: N-[4-(4-amino-6,7,8,9-tetrahydrobenzo[g]benzimidazol-1-yl)butyl]quinoline-8-sulfonamide CAS Name: N-[4-(4-amino-6,7,8,9-tetrahydrobenzo[g]benzimidazol-1-yl)butyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-amino-6,7,8,9-tetrahydrobenzo[g]benzimidazol-1-yl)butyl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-amino-6,7,8,9-tetrahydrobenzo[g]benzimidazol-1-yl)butyl]quinoline-8-sulfonamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(C=C2C1)N)N=CN3CCCCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C3C(=C(C=C2C1)N)N=CN3CCCCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H27N5O2S/c25-20-15-18-7-1-2-10-19(18)24-23(20)27-16-29(24)14-4-3-13-28-32(30,31)21-11-5-8-17-9-6-12-26-22(17)21/h5-6,8-9,11-12,15-16,28H,1-4,7,10,13-14,25H2