1-[4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-quinolin-7-yl]oxypropane-1,2-diol

Systemtic Name: 1-[4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-quinolin-7-yl]oxypropane-1,2-diol Openeye Name: 1-[[4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-7-quinolyl]oxy]propane-1,2-diol CAS Name: 1-[[4-[(5,6-dimethyl-2-phenyl-3-pyridinyl)oxy]-6-methoxy-7-quinolinyl]oxy]propane-1,2-diol IUPAC Name: 1-[4-(5,6-dimethyl-2-phenylpyridin-3-yl)oxy-6-methoxyquinolin-7-yl]oxypropane-1,2-diol Traditional Name: 1-[[4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-7-quinolyl]oxy]propane-1,2-diol Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC(C(C)O)O)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC(C(C)O)O)OC

InChI

InChI=1S/C26H26N2O5/c1-15-12-24(25(28-16(15)2)18-8-6-5-7-9-18)32-21-10-11-27-20-14-23(33-26(30)17(3)29)22(31-4)13-19(20)21/h5-14,17,26,29-30H,1-4H3