N,N'-bis[(Z)-quinolin-8-ylmethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(Z)-quinolin-8-ylmethylideneamino]pentanediamide Openeye Name: N,N'-bis[(Z)-8-quinolylmethyleneamino]pentanediamide CAS Name: N,N'-bis[(Z)-8-quinolinylmethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(Z)-quinolin-8-ylmethylideneamino]pentanediamide Traditional Name: N,N'-bis[(Z)-8-quinolylmethyleneamino]glutaramide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)CCCC(=O)NN=CC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(N=CC=C2)C(=C1)/C=N\NC(=O)CCCC(=O)N/N=C\C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N6O2/c32-22(30-28-16-20-8-1-6-18-10-4-14-26-24(18)20)12-3-13-23(33)31-29-17-21-9-2-7-19-11-5-15-27-25(19)21/h1-2,4-11,14-17H,3,12-13H2,(H,30,32)(H,31,33)/b28-16-,29-17-