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

Systemtic Name: 6-azanyl-5-[2-[(4-ethanoylphenyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-[2-(4-acetylanilino)acetyl]-6-amino-1-benzyl-3-ethyl-pyrimidine-2,4-dione CAS Name: 5-[2-(4-acetylanilino)-1-oxoethyl]-6-amino-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-[2-(4-acetylanilino)acetyl]-6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione Traditional Name: 5-[2-(4-acetylanilino)acetyl]-6-amino-1-benzyl-3-ethyl-pyrimidine-2,4-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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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=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24N4O4/c1-3-26-22(30)20(19(29)13-25-18-11-9-17(10-12-18)15(2)28)21(24)27(23(26)31)14-16-7-5-4-6-8-16/h4-12,25H,3,13-14,24H2,1-2H3