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

Systemtic Name: 4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide Openeye Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)butanamide CAS Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide IUPAC Name: 4-[(3Z)-3-(7-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide Traditional Name: 4-[(3Z)-3-(2-keto-7-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)butyramide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=NC(=C3C=C4C=CC(=CC4=NC3=O)C)NO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=N/C(=C/3\C=C4C=CC(=CC4=NC3=O)C)/NO2

InChI

InChI=1S/C23H22N4O3/c1-14-7-10-17(11-8-14)24-20(28)4-3-5-21-26-22(27-30-21)18-13-16-9-6-15(2)12-19(16)25-23(18)29/h6-13,27H,3-5H2,1-2H3,(H,24,28)/b22-18-