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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c25-18(12-23-13-21-17-8-2-1-7-16(17)20(23)27)22-14-5-3-6-15(11-14)24-10-4-9-19(24)26/h1-3,5-8,11,13H,4,9-10,12H2,(H,22,25)