2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-1-phenyl-decane-1,10-diol

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-1-phenyl-decane-1,10-diol Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-1-phenyl-decane-1,10-diol CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methyl-1-phenyldecane-1,10-diol IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-1-phenyldecane-1,10-diol Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-1-phenyl-decane-1,10-diol Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCO)CCC(C(C1=CC=CC=C1)O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC(CCCCCO)CCC(C(C1=CC=CC=C1)O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C28H37NO5/c1-20(10-6-5-9-17-30)13-14-25(28(31)21-11-7-4-8-12-21)34-24-15-16-29-23-19-27(33-3)26(32-2)18-22(23)24/h4,7-8,11-12,15-16,18-20,25,28,30-31H,5-6,9-10,13-14,17H2,1-3H3