N-ethyl-N-methyl-2-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxy-ethanamine

Systemtic Name: N-ethyl-N-methyl-2-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxy-ethanamine Openeye Name: N-ethyl-N-methyl-2-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]ethanamine CAS Name: N-ethyl-N-methyl-2-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethanamine IUPAC Name: N-ethyl-N-methyl-2-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethanamine Traditional Name: ethyl-methyl-[2-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethyl]amine Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCOC1=CC2=C(C=CN=C2C=C1)OC3=C(N=C(C=C3)C)C4=NC=CC=N4

Isomeric SMILES

CCN(C)CCOC1=CC2=C(C=CN=C2C=C1)OC3=C(N=C(C=C3)C)C4=NC=CC=N4

InChI

InChI=1S/C24H25N5O2/c1-4-29(3)14-15-30-18-7-8-20-19(16-18)21(10-13-25-20)31-22-9-6-17(2)28-23(22)24-26-11-5-12-27-24/h5-13,16H,4,14-15H2,1-3H3