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

Systemtic Name: 6-azanyl-5-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)N

InChI

InChI=1S/C21H30N4O5/c1-7-8-25-19(22)18(20(27)24(4)21(25)28)15(26)12-23(3)11-14-10-17(30-6)16(29-5)9-13(14)2/h9-10H,7-8,11-12,22H2,1-6H3