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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)CCCC(=O)NC(C)C4=CC=CC=C4)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)NC(C)C4=CC=CC=C4)/C(=O)N=C2C=C1

InChI

InChI=1S/C24H24N4O3/c1-15-11-12-20-18(13-15)14-19(24(30)26-20)23-27-22(31-28-23)10-6-9-21(29)25-16(2)17-7-4-3-5-8-17/h3-5,7-8,11-14,16,28H,6,9-10H2,1-2H3,(H,25,29)/b23-19-