4-(6-methyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline

Systemtic Name: 4-(6-methyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-[[6-methyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline CAS Name: 4-[[6-methyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-phenylmethoxyquinoline IUPAC Name: 4-(6-methyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-[[6-methyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H21N3O2/c1-19-10-13-26(27(30-19)24-9-5-6-15-28-24)32-25-14-16-29-23-12-11-21(17-22(23)25)31-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3