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

Systemtic Name: 4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[6-ethyl-2-(2-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=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC=CC=N4

InChI

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