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

Systemtic Name: 6-azanyl-5-[2-[(4-methoxyphenyl)methylamino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-methoxyphenyl)methylamino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-methoxyphenyl)methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-methoxyphenyl)methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(p-anisylamino)acetyl]pyrimidine-2,4-quinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-25-21(28)19(18(27)13-24-12-15-8-10-17(30-2)11-9-15)20(23)26(22(25)29)14-16-6-4-3-5-7-16/h3-11,24H,12-14,23H2,1-2H3