4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-7-(oxiran-2-ylmethoxy)quinoline

Systemtic Name: 4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-7-(oxiran-2-ylmethoxy)quinoline Openeye Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-7-(oxiran-2-ylmethoxy)quinoline CAS Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridinyl)oxy]-6-methoxy-7-(2-oxiranylmethoxy)quinoline IUPAC Name: 4-(5,6-dimethyl-2-phenylpyridin-3-yl)oxy-6-methoxy-7-(oxiran-2-ylmethoxy)quinoline Traditional Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-7-glycidoxy-6-methoxy-quinoline Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)OCC5CO5)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5CO5)OC

InChI

InChI=1S/C26H24N2O4/c1-16-11-25(26(28-17(16)2)18-7-5-4-6-8-18)32-22-9-10-27-21-13-24(31-15-19-14-30-19)23(29-3)12-20(21)22/h4-13,19H,14-15H2,1-3H3