2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CN4CCCC4=O

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CN4CCCC4=O

InChI

InChI=1S/C20H22N4O2/c25-18(13-24-11-5-10-19(24)26)22-16-8-4-9-17-15(16)12-21-20(23-17)14-6-2-1-3-7-14/h1-3,6-7,12,16H,4-5,8-11,13H2,(H,22,25)