N-(2,5-dimethoxyphenyl)-2-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]-N'-(triphenylmethyl)pentanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]-N'-(triphenylmethyl)pentanediamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)amino]-N'-trityl-pentanediamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]amino]-N'-(triphenylmethyl)pentanediamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)amino]-N'-tritylpentanediamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)amino]-N'-trityl-glutaramide Formula: C42H38N4O7 MolecularWeight: 710.77372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC(=O)C6=C(N5)C(=CC=C6)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC(=O)C6=C(N5)C(=CC=C6)O

InChI

InChI=1S/C42H38N4O7/c1-52-30-21-23-37(53-2)33(25-30)45-40(50)32(44-41(51)34-26-36(48)31-19-12-20-35(47)39(31)43-34)22-24-38(49)46-42(27-13-6-3-7-14-27,28-15-8-4-9-16-28)29-17-10-5-11-18-29/h3-21,23,25-26,32,47H,22,24H2,1-2H3,(H,43,48)(H,44,51)(H,45,50)(H,46,49)