16-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1-oxa-7,10,13-trithia-4,16-diazacyclooctadecan-5-one

Systemtic Name: 16-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1-oxa-7,10,13-trithia-4,16-diazacyclooctadecan-5-one Openeye Name: 16-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-1-oxa-7,10,13-trithia-4,16-diazacyclooctadecan-5-one CAS Name: 16-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1-oxa-7,10,13-trithia-4,16-diazacyclooctadecan-5-one IUPAC Name: 16-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-1-oxa-7,10,13-trithia-4,16-diazacyclooctadecan-5-one Traditional Name: 16-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-1-oxa-7,10,13-trithia-4,16-diazacyclooctadecan-5-one Formula: C22H30ClN3O3S3 MolecularWeight: 516.1399

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCSCCSCCSCC(=O)N1)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1COCCN(CCSCCSCCSCC(=O)N1)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C22H30ClN3O3S3/c23-19-14-17(22(28)21-18(19)2-1-3-25-21)15-26-5-8-29-7-4-24-20(27)16-32-13-12-31-11-10-30-9-6-26/h1-3,14,28H,4-13,15-16H2,(H,24,27)