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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-o-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C21H20N4O5/c1-28-17-5-3-2-4-14(17)11-22-20(27)21-24-18(25-30-21)12-29-15-8-6-13-7-9-19(26)23-16(13)10-15/h2-6,8,10H,7,9,11-12H2,1H3,(H,22,27)(H,23,26)