2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinopropyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)N3CCCC3

Isomeric SMILES

CC(CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)N3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-13(21-8-2-3-9-21)11-19-18(23)12-24-15-5-6-16-14(10-15)4-7-17(22)20-16/h5-6,10,13H,2-4,7-9,11-12H2,1H3,(H,19,23)(H,20,22)