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

Systemtic Name: 6-azanyl-5-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(2,4-dimethoxybenzyl)-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C25H30N4O5 MolecularWeight: 466.5295

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N4O5/c1-5-28-24(31)22(23(26)29(25(28)32)14-17-9-7-6-8-10-17)20(30)16-27(2)15-18-11-12-19(33-3)13-21(18)34-4/h6-13H,5,14-16,26H2,1-4H3