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

Systemtic Name: 6-(3-chloranylpropoxy)-4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-quinoline Openeye Name: 6-(3-chloropropoxy)-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 6-(3-chloropropoxy)-4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6-(3-chloropropoxy)-4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 6-(3-chloropropoxy)-4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-15-4-7-20(21(27-15)22-25-10-3-11-26-22)29-19-8-12-24-18-6-5-16(14-17(18)19)28-13-2-9-23/h3-8,10-12,14H,2,9,13H2,1H3