2-cyclopentyl-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide CAS Name: 2-cyclopentyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)N4C1=NCC4

InChI

InChI=1S/C18H22N4O2/c1-21-17(24)14-11-13(20-16(23)10-12-4-2-3-5-12)6-7-15(14)22-9-8-19-18(21)22/h6-7,11-12H,2-5,8-10H2,1H3,(H,20,23)