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

Systemtic Name: 3-[4-azanyl-2-methyl-5-(phenylmethyl)phenyl]-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-(4-amino-5-benzyl-2-methyl-phenyl)-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-[4-amino-2-methyl-5-(phenylmethyl)phenyl]-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-(4-amino-5-benzyl-2-methylphenyl)-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-(4-amino-5-benzyl-2-methyl-phenyl)-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=C(C=C(C(=C2)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=C(C=C(C(=C2)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H21N3O2/c1-13-9-17(21)16(11-15-7-5-4-6-8-15)12-18(13)23-19(24)10-14(2)22(3)20(23)25/h4-10,12H,11,21H2,1-3H3