2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methoxy-2-pyridyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methoxy-2-pyridyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)CC2=C(C=C(C=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(NN=C1NC(=O)CC2=C(C=C(C=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC)C

InChI

InChI=1S/C24H25N5O5/c1-13-14(2)28-29-24(13)27-23(30)11-18-20(31-3)8-15(12-26-18)34-19-6-7-25-17-10-22(33-5)21(32-4)9-16(17)19/h6-10,12H,11H2,1-5H3,(H2,27,28,29,30)