2-[3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxypropyl-phenyl-amino]ethanol

Systemtic Name: 2-[3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxypropyl-phenyl-amino]ethanol Openeye Name: 2-[N-[3-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]propyl]anilino]ethanol CAS Name: 2-[N-[3-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]propyl]anilino]ethanol IUPAC Name: 2-[N-[3-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxypropyl]anilino]ethanol Traditional Name: 2-[N-[3-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]propyl]anilino]ethanol Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCN(CCO)C4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCN(CCO)C4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C30H29N5O3/c1-22-9-12-28(29(34-22)30-32-14-5-15-33-30)38-27-13-16-31-26-11-10-24(21-25(26)27)37-20-6-17-35(18-19-36)23-7-3-2-4-8-23/h2-5,7-16,21,36H,6,17-20H2,1H3