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

Systemtic Name: N-ethyl-4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-ethyl-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-ethyl-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-ethyl-4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-ethyl-4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCC1=NC(=C2C=C3C=C(C=CC3=NC2=O)C)NO1

Isomeric SMILES

CCNC(=O)CCCC1=N/C(=C/2\C=C3C=C(C=CC3=NC2=O)C)/NO1

InChI

InChI=1S/C18H20N4O3/c1-3-19-15(23)5-4-6-16-21-17(22-25-16)13-10-12-9-11(2)7-8-14(12)20-18(13)24/h7-10,22H,3-6H2,1-2H3,(H,19,23)/b17-13-