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

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-chloroanilino)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-chloroanilino)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(4-chloroanilino)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(4-chloroanilino)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-2-25-20(28)18(17(27)12-24-16-10-8-15(22)9-11-16)19(23)26(21(25)29)13-14-6-4-3-5-7-14/h3-11,24H,2,12-13,23H2,1H3