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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3OC

InChI

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