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

Systemtic Name: 6-azanyl-5-[2-[(2,3-dimethylphenyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2,3-dimethylanilino)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dimethylanilino)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2,3-dimethylanilino)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2,3-dimethylanilino)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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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(=C3C)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H26N4O3/c1-4-26-22(29)20(19(28)13-25-18-12-8-9-15(2)16(18)3)21(24)27(23(26)30)14-17-10-6-5-7-11-17/h5-12,25H,4,13-14,24H2,1-3H3