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

Systemtic Name: 6-azanyl-5-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(N-benzyl-4-methoxy-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(N-benzyl-4-methoxyanilino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(N-benzyl-4-methoxy-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H24N4O4/c1-24-20(23)19(21(28)25(2)22(24)29)18(27)14-26(13-15-7-5-4-6-8-15)16-9-11-17(30-3)12-10-16/h4-12H,13-14,23H2,1-3H3