3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCN4CCCC4=O

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCN4CCCC4=O

InChI

InChI=1S/C21H24N4O2/c26-19(11-13-25-12-5-10-20(25)27)23-17-8-4-9-18-16(17)14-22-21(24-18)15-6-2-1-3-7-15/h1-3,6-7,14,17H,4-5,8-13H2,(H,23,26)