6-azanyl-5-[(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-[(5-acetyl-2-ethoxy-phenyl)methyl-ethyl-amino]-6-amino-1-benzyl-pyrimidine-2,4-dione CAS Name: 5-[(5-acetyl-2-ethoxyphenyl)methyl-ethylamino]-6-amino-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-[(5-acetyl-2-ethoxyphenyl)methyl-ethylamino]-6-amino-1-benzylpyrimidine-2,4-dione Traditional Name: 5-[(5-acetyl-2-ethoxy-benzyl)-ethyl-amino]-6-amino-1-benzyl-pyrimidine-2,4-quinone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C(=O)C)OCC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C(=O)C)OCC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O4/c1-4-27(15-19-13-18(16(3)29)11-12-20(19)32-5-2)21-22(25)28(24(31)26-23(21)30)14-17-9-7-6-8-10-17/h6-13H,4-5,14-15,25H2,1-3H3,(H,26,30,31)