[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-cyano-6,7-dimethoxy-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-cyano-6,7-dimethoxy-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-cyano-6,7-dimethoxy-2-oxo-1-quinolyl)acetate CAS Name: 2-(4-cyano-6,7-dimethoxy-2-oxo-1-quinolinyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-cyano-6,7-dimethoxy-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-cyano-2-keto-6,7-dimethoxy-1-quinolyl)acetic acid succinimido ester Formula: C18H15N3O7 MolecularWeight: 385.3276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=O)N2CC(=O)ON3C(=O)CCC3=O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)N2CC(=O)ON3C(=O)CCC3=O)C#N)OC

InChI

InChI=1S/C18H15N3O7/c1-26-13-6-11-10(8-19)5-17(24)20(12(11)7-14(13)27-2)9-18(25)28-21-15(22)3-4-16(21)23/h5-7H,3-4,9H2,1-2H3