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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c27-20(11-13-25-15-24-19-5-2-1-4-18(19)22(25)29)23-14-16-7-9-17(10-8-16)26-12-3-6-21(26)28/h1-2,4-5,7-10,15H,3,6,11-14H2,(H,23,27)