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

Systemtic Name: 6-azanyl-5-[2-[(diphenylmethyl)-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzhydryl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzhydryl(methyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzhydryl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O3/c1-3-14-27-21(24)19(22(29)25-23(27)30)18(28)15-26(2)20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,20H,3,14-15,24H2,1-2H3,(H,25,29,30)