[7-chloranyl-2,4-bis(oxidanylidene)-6-(5-oxidanylidene-2H-pyrrol-1-yl)-1H-quinazolin-3-yl] ethanoate

Systemtic Name: [7-chloranyl-2,4-bis(oxidanylidene)-6-(5-oxidanylidene-2H-pyrrol-1-yl)-1H-quinazolin-3-yl] ethanoate Openeye Name: [7-chloro-2,4-dioxo-6-(5-oxo-2H-pyrrol-1-yl)-1H-quinazolin-3-yl] acetate CAS Name: acetic acid [7-chloro-2,4-dioxo-6-(5-oxo-2H-pyrrol-1-yl)-1H-quinazolin-3-yl] ester IUPAC Name: [7-chloro-2,4-dioxo-6-(5-oxo-2H-pyrrol-1-yl)-1H-quinazolin-3-yl] acetate Traditional Name: acetic acid [7-chloro-2,4-diketo-6-(2-keto-3-pyrrolin-1-yl)-1H-quinazolin-3-yl] ester Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC(=C(C=C2NC1=O)Cl)N3CC=CC3=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC(=C(C=C2NC1=O)Cl)N3CC=CC3=O

InChI

InChI=1S/C14H10ClN3O5/c1-7(19)23-18-13(21)8-5-11(17-4-2-3-12(17)20)9(15)6-10(8)16-14(18)22/h2-3,5-6H,4H2,1H3,(H,16,22)