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

Systemtic Name: 4-(6-ethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(6-ethyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[[6-ethyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(6-ethyl-2-pyrimidin-2-ylpyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[6-ethyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C22H20N4O3 MolecularWeight: 388.4192

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-4-14-6-7-18(21(26-14)22-24-9-5-10-25-22)29-17-8-11-23-16-13-20(28-3)19(27-2)12-15(16)17/h5-13H,4H2,1-3H3