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

Systemtic Name: N-methyl-4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-methyl-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-methyl-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-methyl-4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-methyl-butyramide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-10-6-7-13-11(8-10)9-12(17(23)19-13)16-20-15(24-21-16)5-3-4-14(22)18-2/h6-9,21H,3-5H2,1-2H3,(H,18,22)/b16-12-