2-methyl-8-[3-(2-methyl-6-oxidanyl-quinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]quinolin-6-ol

Systemtic Name: 2-methyl-8-[3-(2-methyl-6-oxidanyl-quinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]quinolin-6-ol Openeye Name: 8-[3-(6-hydroxy-2-methyl-8-quinolyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-methyl-quinolin-6-ol CAS Name: 8-[3-(6-hydroxy-2-methyl-8-quinolinyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-methyl-6-quinolinol IUPAC Name: 8-[3-(6-hydroxy-2-methylquinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-methylquinolin-6-ol Traditional Name: 8-[3-(6-hydroxy-2-methyl-8-quinolyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-2-methyl-quinolin-6-ol Formula: C28H32N4O7 MolecularWeight: 536.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)O)N3N(OCCOCCOCCOCCO3)C4=C5C(=CC(=C4)O)C=CC(=N5)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)O)N3N(OCCOCCOCCOCCO3)C4=C5C(=CC(=C4)O)C=CC(=N5)C

InChI

InChI=1S/C28H32N4O7/c1-19-3-5-21-15-23(33)17-25(27(21)29-19)31-32(26-18-24(34)16-22-6-4-20(2)30-28(22)26)39-14-12-37-10-8-35-7-9-36-11-13-38-31/h3-6,15-18,33-34H,7-14H2,1-2H3