6-azanyl-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl(p-anisyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C18H24N4O5/c1-21(10-12-4-6-13(27-3)7-5-12)11-14(23)15-16(19)22(8-9-26-2)18(25)20-17(15)24/h4-7H,8-11,19H2,1-3H3,(H,20,24,25)