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

Systemtic Name: 4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide Openeye Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide CAS Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide IUPAC Name: 4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide Traditional Name: 4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]-N-propyl-butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-3-9-20-16(24)5-4-6-17-22-18(23-26-17)14-11-13-10-12(2)7-8-15(13)21-19(14)25/h7-8,10-11,23H,3-6,9H2,1-2H3,(H,20,24)/b18-14-