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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)CCCC(=O)NC4=CC=CC=C4C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)CCCC(=O)NC4=CC=CC=C4C)/C=C2C=C1

InChI

InChI=1S/C23H22N4O3/c1-14-10-11-16-13-17(23(29)25-19(16)12-14)22-26-21(30-27-22)9-5-8-20(28)24-18-7-4-3-6-15(18)2/h3-4,6-7,10-13,27H,5,8-9H2,1-2H3,(H,24,28)/b22-17-