6-azanyl-1-(2,6-dimethylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2,6-dimethylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-(2,6-dimethylphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2,6-dimethylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-(2,6-dimethylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-(2,6-dimethylphenyl)pyrimidine-2,4-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O2/c1-13-7-6-8-14(2)18(13)22-16(20)11-17(23)21(19(22)24)12-15-9-4-3-5-10-15/h3-11H,12,20H2,1-2H3