(3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4-butyl-3-oxo-quinoxalin-2-yl)propanoate CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)propionic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC3=NC(=NO3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC3=NC(=NO3)C

InChI

InChI=1S/C19H22N4O4/c1-3-4-11-23-16-8-6-5-7-14(16)21-15(19(23)25)9-10-18(24)26-12-17-20-13(2)22-27-17/h5-8H,3-4,9-12H2,1-2H3