4-(2-hydroxyethyl)-2-[[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]-quinolin-4-yl-methyl]-6-methyl-phenol

Systemtic Name: 4-(2-hydroxyethyl)-2-[[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]-quinolin-4-yl-methyl]-6-methyl-phenol Openeye Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]-(4-quinolyl)methyl]-6-methyl-phenol CAS Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]-(4-quinolinyl)methyl]-6-methylphenol IUPAC Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]-quinolin-4-ylmethyl]-6-methylphenol Traditional Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]-(4-quinolyl)methyl]-6-methyl-phenol Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCO)C(C2=CC=NC3=CC=CC=C23)C4=CC(=CC(=C4O)C)CCO)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCO)C(C2=CC=NC3=CC=CC=C23)C4=CC(=CC(=C4O)C)CCO)O

InChI

InChI=1S/C28H29NO4/c1-17-13-19(8-11-30)15-23(27(17)32)26(22-7-10-29-25-6-4-3-5-21(22)25)24-16-20(9-12-31)14-18(2)28(24)33/h3-7,10,13-16,26,30-33H,8-9,11-12H2,1-2H3