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

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(2-phenylpyrrolidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-phenylpyrrolidin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-phenylpyrrolidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-phenylpyrrolidino)acetyl]pyrimidine-2,4-quinone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-2-28-24(31)22(23(26)29(25(28)32)16-18-10-5-3-6-11-18)21(30)17-27-15-9-14-20(27)19-12-7-4-8-13-19/h3-8,10-13,20H,2,9,14-17,26H2,1H3