N-cyclopentyl-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-11-6-7-14-13(8-11)16(21)19(10-17-14)9-15(20)18-12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3,(H,18,20)