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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[methyl(2-phenoxyethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-3-27-23(30)21(22(25)28(24(27)31)16-18-10-6-4-7-11-18)20(29)17-26(2)14-15-32-19-12-8-5-9-13-19/h4-13H,3,14-17,25H2,1-2H3