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

Systemtic Name: 6-azanyl-5-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[1-(2-methoxyphenyl)ethyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O4/c1-16(18-12-8-9-13-20(18)32-4)26(2)15-19(29)21-22(25)28(24(31)27(3)23(21)30)14-17-10-6-5-7-11-17/h5-13,16H,14-15,25H2,1-4H3