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

Systemtic Name: 6-azanyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[ethyl(veratryl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C19H26N4O5/c1-6-23(10-12-7-8-14(27-4)15(9-12)28-5)11-13(24)16-17(20)21(2)19(26)22(3)18(16)25/h7-9H,6,10-11,20H2,1-5H3