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

Systemtic Name: 4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-4-[(3Z)-3-(7-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide IUPAC Name: 4-[(3Z)-3-(7-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-4-[(3Z)-3-(2-keto-7-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)CCCC(=O)NCC(C)C)C=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12(2)11-21-17(25)5-4-6-18-23-19(24-27-18)15-10-14-8-7-13(3)9-16(14)22-20(15)26/h7-10,12,24H,4-6,11H2,1-3H3,(H,21,25)/b19-15-