[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetate CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetate Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O5/c1-2-23-21(28)17-6-3-4-7-18(17)25(22(23)29)14-20(27)30-16-11-9-15(10-12-16)24-13-5-8-19(24)26/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3