N-[2-[bis[2-[(8-oxidanylquinolin-7-yl)carbonylamino]ethyl]amino]ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-[bis[2-[(8-oxidanylquinolin-7-yl)carbonylamino]ethyl]amino]ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[2-[bis[2-[(8-hydroxyquinoline-7-carbonyl)amino]ethyl]amino]ethyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[2-[bis[2-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]ethyl]amino]ethyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[2-[bis[2-[(8-hydroxyquinoline-7-carbonyl)amino]ethyl]amino]ethyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[2-[bis[2-[(8-hydroxyquinoline-7-carbonyl)amino]ethyl]amino]ethyl]-8-hydroxy-quinoline-7-carboxamide Formula: C36H33N7O6 MolecularWeight: 659.69052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCCN(CCNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)CCNC(=O)C5=C(C6=C(C=CC=N6)C=C5)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCCN(CCNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)CCNC(=O)C5=C(C6=C(C=CC=N6)C=C5)O)O)N=C1

InChI

InChI=1S/C36H33N7O6/c44-31-25(10-7-22-4-1-13-37-28(22)31)34(47)40-16-19-43(20-17-41-35(48)26-11-8-23-5-2-14-38-29(23)32(26)45)21-18-42-36(49)27-12-9-24-6-3-15-39-30(24)33(27)46/h1-15,44-46H,16-21H2,(H,40,47)(H,41,48)(H,42,49)