(3-methylquinoxalin-2-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H18N4O3/c1-14-18(24-17-8-4-3-7-16(17)23-14)13-28-21(27)10-11-25-19-9-5-2-6-15(19)20(26)12-22-25/h2-9,12H,10-11,13H2,1H3