6-azanyl-5-[methyl(phenyl)amino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[methyl(phenyl)amino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-5-(N-methylanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-(N-methylanilino)-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-5-(N-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-5-(N-methylanilino)uracil Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(NC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(NC(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O2/c1-21(14-10-6-3-7-11-14)15-16(19)20-18(24)22(17(15)23)12-13-8-4-2-5-9-13/h2-11H,12,19H2,1H3,(H,20,24)