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

Systemtic Name: N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C21H20N4O4/c1-25(12-14-5-3-2-4-6-14)21(27)20-23-18(24-29-20)13-28-16-9-7-15-8-10-19(26)22-17(15)11-16/h2-7,9,11H,8,10,12-13H2,1H3,(H,22,26)