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

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)OC

InChI

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