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

Systemtic Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(C2)CNC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N2CCC(C2)CNC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H25N3O3/c23-18-6-1-14-9-16(4-5-17(14)21-18)25-12-19(24)20-10-13-7-8-22(11-13)15-2-3-15/h4-5,9,13,15H,1-3,6-8,10-12H2,(H,20,24)(H,21,23)