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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C19H26N4O5/c1-5-8-23-17(20)16(18(25)21-19(23)26)13(24)11-22(2)10-12-6-7-14(27-3)15(9-12)28-4/h6-7,9H,5,8,10-11,20H2,1-4H3,(H,21,25,26)