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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[benzyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[benzyl(methyl)amino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[benzyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-24(13-16-9-5-3-6-10-16)15-18(27)19-20(23)26(22(29)25(2)21(19)28)14-17-11-7-4-8-12-17/h3-12H,13-15,23H2,1-2H3