N-(4-ethoxyphenyl)-4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[(3Z)-3-(7-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[(3Z)-3-(7-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(3Z)-3-(7-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[(3Z)-3-(2-keto-7-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-p-phenetyl-butyramide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC(=C3C=C4C=CC(=CC4=NC3=O)C)NO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=N/C(=C/3\C=C4C=CC(=CC4=NC3=O)C)/NO2

InChI

InChI=1S/C24H24N4O4/c1-3-31-18-11-9-17(10-12-18)25-21(29)5-4-6-22-27-23(28-32-22)19-14-16-8-7-15(2)13-20(16)26-24(19)30/h7-14,28H,3-6H2,1-2H3,(H,25,29)/b23-19-