N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C20H25N5O4/c1-2-25-9-3-4-14(25)11-21-19(27)20-23-17(24-29-20)12-28-15-7-5-13-6-8-18(26)22-16(13)10-15/h5,7,10,14H,2-4,6,8-9,11-12H2,1H3,(H,21,27)(H,22,26)