N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCCC1CNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C19H25N3O3/c1-3-22-10-6-7-14(22)12-20-18(23)13-25-17-11-19(24)21(2)16-9-5-4-8-15(16)17/h4-5,8-9,11,14H,3,6-7,10,12-13H2,1-2H3,(H,20,23)