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

Systemtic Name: 2-[[13-[(8-oxidanylquinolin-2-yl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]quinolin-8-ol Openeye Name: 2-[[13-[(8-hydroxy-2-quinolyl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]quinolin-8-ol CAS Name: 2-[[13-[(8-hydroxy-2-quinolinyl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]-8-quinolinol IUPAC Name: 2-[[13-[(8-hydroxyquinolin-2-yl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]quinolin-8-ol Traditional Name: 2-[[13-[(8-hydroxy-2-quinolyl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]quinolin-8-ol Formula: C32H40N4O3S3 MolecularWeight: 624.88

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN(CCSCCOCCSCCN1CC2=NC3=C(C=CC=C3O)C=C2)CC4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CSCCN(CCSCCOCCSCCN1CC2=NC3=C(C=CC=C3O)C=C2)CC4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C32H40N4O3S3/c37-29-5-1-3-25-7-9-27(33-31(25)29)23-35-11-17-40-18-12-36(14-20-42-22-16-39-15-21-41-19-13-35)24-28-10-8-26-4-2-6-30(38)32(26)34-28/h1-10,37-38H,11-24H2