N-(2-methylbutan-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-tert-amyl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H21N3O2/c1-4-16(2,3)18-14(20)9-10-19-11-17-13-8-6-5-7-12(13)15(19)21/h5-8,11H,4,9-10H2,1-3H3,(H,18,20)