N-(4-ethylphenyl)-4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(4-ethylphenyl)-4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-ethylphenyl)-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-ethylphenyl)-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-ethylphenyl)-4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(4-ethylphenyl)-4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCC2=NC(=C3C=C4C=C(C=CC4=NC3=O)C)NO2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCC2=N/C(=C/3\C=C4C=C(C=CC4=NC3=O)C)/NO2

InChI

InChI=1S/C24H24N4O3/c1-3-16-8-10-18(11-9-16)25-21(29)5-4-6-22-27-23(28-31-22)19-14-17-13-15(2)7-12-20(17)26-24(19)30/h7-14,28H,3-6H2,1-2H3,(H,25,29)/b23-19-