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

Systemtic Name: 6-azanyl-5-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(o-veratryl)amino]propanoyl]pyrimidine-2,4-quinone Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

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