2-[4-(6-ethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanamine

Systemtic Name: 2-[4-(6-ethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethanamine Openeye Name: 2-[[4-[(6-ethyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]ethanamine CAS Name: 2-[[4-[[6-ethyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanamine IUPAC Name: 2-[4-(6-ethyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanamine Traditional Name: 2-[[4-[[6-ethyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethylamine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-2-15-4-7-20(21(27-15)22-25-10-3-11-26-22)29-19-8-12-24-18-6-5-16(14-17(18)19)28-13-9-23/h3-8,10-12,14H,2,9,13,23H2,1H3