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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c26-19(13-24-14-23-18-5-2-1-4-17(18)21(24)28)22-12-15-7-9-16(10-8-15)25-11-3-6-20(25)27/h1-2,4-5,7-10,14H,3,6,11-13H2,(H,22,26)