4-(6-ethyl-2-pyridin-3-yl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(6-ethyl-2-pyridin-3-yl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[[6-ethyl-2-(3-pyridyl)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[[6-ethyl-2-(3-pyridinyl)-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(6-ethyl-2-pyridin-3-ylpyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[6-ethyl-2-(3-pyridyl)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CN=CC=C4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-4-16-7-8-20(23(26-16)15-6-5-10-24-14-15)29-19-9-11-25-18-13-22(28-3)21(27-2)12-17(18)19/h5-14H,4H2,1-3H3