6-azanyl-5-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

InChI

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