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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-methoxy-6-phenylmethoxyquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-7-methoxy-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-quinoline Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3/c1-19-15-28(29(32-20(19)2)23-11-7-8-13-30-23)35-25-12-14-31-24-17-26(33-3)27(16-22(24)25)34-18-21-9-5-4-6-10-21/h4-17H,18H2,1-3H3