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

Systemtic Name: 4-[(3Z)-3-(7-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide Openeye Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide CAS Name: 4-[(3Z)-3-(7-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide IUPAC Name: 4-[(3Z)-3-(7-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide Traditional Name: 4-[(3Z)-3-(2-keto-7-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-phenyl-butyramide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)CCCC(=O)NC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)CCCC(=O)NC4=CC=CC=C4)/C=C2C=C1

InChI

InChI=1S/C22H20N4O3/c1-14-10-11-15-13-17(22(28)24-18(15)12-14)21-25-20(29-26-21)9-5-8-19(27)23-16-6-3-2-4-7-16/h2-4,6-7,10-13,26H,5,8-9H2,1H3,(H,23,27)/b21-17-