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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-allyl-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-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-allyl-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

C=CCNC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C16H16N4O4/c1-2-7-17-15(22)16-19-13(20-24-16)9-23-11-5-3-10-4-6-14(21)18-12(10)8-11/h2-3,5,8H,1,4,6-7,9H2,(H,17,22)(H,18,21)