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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2-methoxyphenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2-methoxyphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(o-anisyl)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)CC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H28N4O4/c1-4-27-23(30)21(22(25)28(24(27)31)14-17-10-6-5-7-11-17)19(29)16-26(2)15-18-12-8-9-13-20(18)32-3/h5-13H,4,14-16,25H2,1-3H3