2-[16-(8-oxidanylquinolin-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol

Systemtic Name: 2-[16-(8-oxidanylquinolin-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol Openeye Name: 2-[16-(8-hydroxy-2-quinolyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol CAS Name: 2-[16-(8-hydroxy-2-quinolinyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-8-quinolinol IUPAC Name: 2-[16-(8-hydroxyquinolin-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol Traditional Name: 2-[16-(8-hydroxy-2-quinolyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol Formula: C30H36N4O6 MolecularWeight: 548.63004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C2=NC3=C(C=CC=C3O)C=C2)C4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C2=NC3=C(C=CC=C3O)C=C2)C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C30H36N4O6/c35-25-5-1-3-23-7-9-27(31-29(23)25)33-11-15-37-19-21-39-17-13-34(14-18-40-22-20-38-16-12-33)28-10-8-24-4-2-6-26(36)30(24)32-28/h1-10,35-36H,11-22H2