N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C17H16N4O2S/c1-10-3-2-4-12-15(10)18-9-21(16(12)23)7-14(22)20-17-19-13(8-24-17)11-5-6-11/h2-4,8-9,11H,5-7H2,1H3,(H,19,20,22)