N-[[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]carbamoyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]carbamoyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]carbamoyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[[[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]amino]-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]carbamoyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]carbamoyl]-2-pyrrolidino-acetamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)NC(=O)CN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)NC(=O)CN4CCCC4

InChI

InChI=1S/C23H25N5O5/c1-31-19-11-16-17(12-20(19)32-2)24-8-7-18(16)33-22-6-5-15(13-25-22)26-23(30)27-21(29)14-28-9-3-4-10-28/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H2,26,27,29,30)