6-azanyl-3-methyl-1-[2-(4-methylphenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-[2-(4-methylphenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-[2-(p-tolyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-[2-(4-methylphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-[2-(4-methylphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-[2-(p-tolyl)ethyl]pyrimidine-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=CC(=O)N(C2=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=CC(=O)N(C2=O)C)N

InChI

InChI=1S/C14H17N3O2/c1-10-3-5-11(6-4-10)7-8-17-12(15)9-13(18)16(2)14(17)19/h3-6,9H,7-8,15H2,1-2H3