N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-N-[2-keto-2-(4-methylpiperazino)ethyl]quinoline-8-sulfonamide Formula: C32H31N7O3S MolecularWeight: 593.69864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H31N7O3S/c1-36-15-17-38(18-16-36)31(40)22-39(43(41,42)29-7-3-5-25-6-4-14-34-32(25)29)26-12-13-28-27(20-26)35-30(37(28)2)19-23-8-10-24(21-33)11-9-23/h3-14,20H,15-19,22H2,1-2H3