N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-acetamide CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxyacetamide Traditional Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-2-(6-pyrrolidinopyridazin-3-yl)oxy-acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)COC3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)COC3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H25N5O3/c1-26(14-16-7-8-18(29-2)22-17(16)6-5-11-23-22)21(28)15-30-20-10-9-19(24-25-20)27-12-3-4-13-27/h5-11H,3-4,12-15H2,1-2H3