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

Systemtic Name: 2-[methyl-[3-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxypropyl]amino]ethanol Openeye Name: 2-[methyl-[3-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]propyl]amino]ethanol CAS Name: 2-[methyl-[3-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]propyl]amino]ethanol IUPAC Name: 2-[methyl-[3-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxypropyl]amino]ethanol Traditional Name: 2-[methyl-[3-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]propyl]amino]ethanol Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-18-5-8-23(24(29-18)25-27-10-3-11-28-25)33-22-9-12-26-21-7-6-19(17-20(21)22)32-16-4-13-30(2)14-15-31/h3,5-12,17,31H,4,13-16H2,1-2H3