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

Systemtic Name: 6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(dibenzylamino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(dibenzylamino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(dibenzylamino)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(CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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