N-(2-cyclopentylethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-cyclopentylethyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-cyclopentylethyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-5-4-8-15-17(13)20-12-21(18(15)23)11-16(22)19-10-9-14-6-2-3-7-14/h4-5,8,12,14H,2-3,6-7,9-11H2,1H3,(H,19,22)