2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(3-pyrrolidinopropyl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-21-16-8-3-2-7-15(16)17(13-19(21)24)25-14-18(23)20-9-6-12-22-10-4-5-11-22/h2-3,7-8,13H,4-6,9-12,14H2,1H3,(H,20,23)