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

Systemtic Name: 6-azanyl-5-[2-[(2-ethoxyphenyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2-ethoxyanilino)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-ethoxyanilino)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2-ethoxyanilino)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(o-phenetidino)acetyl]pyrimidine-2,4-quinone Formula: C23H26N4O4 MolecularWeight: 422.47694

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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=C3OCC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3OCC

InChI

InChI=1S/C23H26N4O4/c1-3-26-22(29)20(18(28)14-25-17-12-8-9-13-19(17)31-4-2)21(24)27(23(26)30)15-16-10-6-5-7-11-16/h5-13,25H,3-4,14-15,24H2,1-2H3