2-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-quinolin-6-yl]amino]ethanol

Systemtic Name: 2-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-methoxy-quinolin-6-yl]amino]ethanol Openeye Name: 2-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-6-quinolyl]amino]ethanol CAS Name: 2-[[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-methoxy-6-quinolinyl]amino]ethanol IUPAC Name: 2-[[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-7-methoxyquinolin-6-yl]amino]ethanol Traditional Name: 2-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-methoxy-6-quinolyl]amino]ethanol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)NCCO

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)NCCO

InChI

InChI=1S/C24H24N4O3/c1-15-12-23(24(28-16(15)2)18-6-4-5-8-25-18)31-21-7-9-26-19-14-22(30-3)20(13-17(19)21)27-10-11-29/h4-9,12-14,27,29H,10-11H2,1-3H3