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

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

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O3/c1-2-13-27-21(24)20(22(29)25-23(27)30)19(28)16-26(14-17-9-5-3-6-10-17)15-18-11-7-4-8-12-18/h3-12H,2,13-16,24H2,1H3,(H,25,29,30)