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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(p-tolylmethyl)amino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl-(4-methylbenzyl)amino]propanoyl]pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11-6-8-13(9-7-11)10-20(3)12(2)15(23)14-16(19)21(4)18(25)22(5)17(14)24/h6-9,12H,10,19H2,1-5H3