(2Z)-2-(5-methoxy-2-methyl-1H-pyrimidin-6-ylidene)-7-methyl-1H-quinazoline-4,5,8-trione

Systemtic Name: (2Z)-2-(5-methoxy-2-methyl-1H-pyrimidin-6-ylidene)-7-methyl-1H-quinazoline-4,5,8-trione Openeye Name: (2Z)-2-(5-methoxy-2-methyl-1H-pyrimidin-6-ylidene)-7-methyl-1H-quinazoline-4,5,8-trione CAS Name: (2Z)-2-(5-methoxy-2-methyl-1H-pyrimidin-6-ylidene)-7-methyl-1H-quinazoline-4,5,8-trione IUPAC Name: (2Z)-2-(5-methoxy-2-methyl-1H-pyrimidin-6-ylidene)-7-methyl-1H-quinazoline-4,5,8-trione Traditional Name: (2Z)-2-(5-methoxy-2-methyl-1H-pyrimidin-6-ylidene)-7-methyl-1H-quinazoline-4,5,8-trione Formula: C15H14N4O4 MolecularWeight: 314.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)NC(=C3C(=CN=C(N3)C)OC)NC2=O

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)N/C(=C/3\C(=CN=C(N3)C)OC)/NC2=O

InChI

InChI=1S/C15H14N4O4/c1-6-4-8(20)10-12(13(6)21)18-14(19-15(10)22)11-9(23-3)5-16-7(2)17-11/h4-5,18H,1-3H3,(H,16,17)(H,19,22)/b14-11-