5-chloranyl-7-[[16-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[[16-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[[16-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[[16-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[[16-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[[16-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]quinolin-8-ol Formula: C32H38Cl2N4O6 MolecularWeight: 645.57332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CC2=CC(=C3C=CC=NC3=C2O)Cl)CC4=CC(=C5C=CC=NC5=C4O)Cl

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CC2=CC(=C3C=CC=NC3=C2O)Cl)CC4=CC(=C5C=CC=NC5=C4O)Cl

InChI

InChI=1S/C32H38Cl2N4O6/c33-27-19-23(31(39)29-25(27)3-1-5-35-29)21-37-7-11-41-15-17-43-13-9-38(10-14-44-18-16-42-12-8-37)22-24-20-28(34)26-4-2-6-36-30(26)32(24)40/h1-6,19-20,39-40H,7-18,21-22H2