5-[[11-[(8-oxidanylquinolin-5-yl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[11-[(8-oxidanylquinolin-5-yl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[11-[(8-hydroxy-5-quinolyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[11-[(8-hydroxy-5-quinolinyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]-8-quinolinol IUPAC Name: 5-[[11-[(8-hydroxyquinolin-5-yl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[11-[(8-hydroxy-5-quinolyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]quinolin-8-ol Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCCN(CCNC1)CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1CNCCN(CCCN(CCNC1)CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C30H38N6O2/c37-27-9-7-23(25-5-1-13-33-29(25)27)21-35-17-4-18-36(20-16-32-12-3-11-31-15-19-35)22-24-8-10-28(38)30-26(24)6-2-14-34-30/h1-2,5-10,13-14,31-32,37-38H,3-4,11-12,15-22H2