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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN1CCCC1CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H25N3O3/c1-2-21-9-3-4-14(21)11-19-18(23)12-24-15-6-7-16-13(10-15)5-8-17(22)20-16/h6-7,10,14H,2-5,8-9,11-12H2,1H3,(H,19,23)(H,20,22)