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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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