2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-14-6-5-9-17-19(14)24-13-26(21(17)28)12-18(27)25-16-10-22-20(23-11-16)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,25,27)