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

Systemtic Name: 6-(2-chloroethyloxy)-4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-quinoline Openeye Name: 6-(2-chloroethoxy)-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 6-(2-chloroethoxy)-4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6-(2-chloroethoxy)-4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 6-(2-chloroethoxy)-4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCl)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCl)C4=NC=CC=N4

InChI

InChI=1S/C21H17ClN4O2/c1-14-3-6-19(20(26-14)21-24-9-2-10-25-21)28-18-7-11-23-17-5-4-15(13-16(17)18)27-12-8-22/h2-7,9-11,13H,8,12H2,1H3