[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [3-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [3-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [3-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [3-(2-ketopyrrolidino)phenyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c24-18-9-4-10-23(18)14-5-3-6-15(11-14)27-19(25)12-22-13-21-17-8-2-1-7-16(17)20(22)26/h1-3,5-8,11,13H,4,9-10,12H2