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

Systemtic Name: 6-azanyl-5-[2-[(diphenylmethyl)-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzhydryl(methyl)amino]acetyl]-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzhydryl(methyl)amino]acetyl]-1-benzyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzhydryl(methyl)amino]acetyl]-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-30(25(21-14-8-4-9-15-21)22-16-10-5-11-17-22)19-23(33)24-26(29)32(28(35)31(2)27(24)34)18-20-12-6-3-7-13-20/h3-17,25H,18-19,29H2,1-2H3