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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-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]-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c25-18-9-7-14-6-8-15(10-16(14)22-18)27-12-17-23-20(28-24-17)19(26)21-11-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11-12H2,(H,21,26)(H,22,25)