1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-N-(2-oxidanylideneethyl)-4H-quinoline-8-sulfonamide

Systemtic Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-N-(2-oxidanylideneethyl)-4H-quinoline-8-sulfonamide Openeye Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-N-(2-oxoethyl)-4H-quinoline-8-sulfonamide CAS Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidinyl)-N-(2-oxoethyl)-4H-quinoline-8-sulfonamide IUPAC Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-N-(2-oxoethyl)-4H-quinoline-8-sulfonamide Traditional Name: 1-(3H-benzimidazol-5-ylmethyl)-N-(2-ketoethyl)-2-(4-methylpiperidino)-4H-quinoline-8-sulfonamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CCC3=C(N2CC4=CC5=C(C=C4)N=CN5)C(=CC=C3)S(=O)(=O)NCC=O

Isomeric SMILES

CC1CCN(CC1)C2=CCC3=C(N2CC4=CC5=C(C=C4)N=CN5)C(=CC=C3)S(=O)(=O)NCC=O

InChI

InChI=1S/C25H29N5O3S/c1-18-9-12-29(13-10-18)24-8-6-20-3-2-4-23(34(32,33)28-11-14-31)25(20)30(24)16-19-5-7-21-22(15-19)27-17-26-21/h2-5,7-8,14-15,17-18,28H,6,9-13,16H2,1H3,(H,26,27)