2-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]amino]-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]carbamoylamino]-N,N-dimethyl-acetamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)NC1=NC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)NC1=NC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C21H23N5O5/c1-26(2)20(27)12-24-21(28)25-19-6-5-13(11-23-19)31-16-7-8-22-15-10-18(30-4)17(29-3)9-14(15)16/h5-11H,12H2,1-4H3,(H2,23,24,25,28)