6-azanyl-1,3-dimethyl-5-[(4-methylphenyl)iminomethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(4-methylphenyl)iminomethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(p-tolyliminomethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(4-methylphenyl)iminomethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(4-methylphenyl)iminomethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(p-tolyliminomethyl)pyrimidine-2,4-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C14H16N4O2/c1-9-4-6-10(7-5-9)16-8-11-12(15)17(2)14(20)18(3)13(11)19/h4-8H,15H2,1-3H3