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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-24(14-17(27)18-20(23)25(2)22(29)26(3)21(18)28)19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,19H,14,23H2,1-3H3