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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(3-methylphenyl)-(phenylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(N-benzyl-3-methyl-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(3-methyl-N-(phenylmethyl)anilino)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(N-benzyl-3-methylanilino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(N-benzyl-3-methyl-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C22H24N4O3/c1-15-8-7-11-17(12-15)26(13-16-9-5-4-6-10-16)14-18(27)19-20(23)24(2)22(29)25(3)21(19)28/h4-12H,13-14,23H2,1-3H3