(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c27-20(12-15-26-16-24-19-11-5-4-10-18(19)22(26)28)30-21(17-8-2-1-3-9-17)23(29)25-13-6-7-14-25/h1-5,8-11,16,21H,6-7,12-15H2