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

Systemtic Name: 6-azanyl-5-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(2,4-dimethoxybenzyl)-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=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

CN1C(=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/C24H28N4O5/c1-26(14-17-10-11-18(32-3)12-20(17)33-4)15-19(29)21-22(25)28(24(31)27(2)23(21)30)13-16-8-6-5-7-9-16/h5-12H,13-15,25H2,1-4H3