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

Systemtic Name: 6-azanyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O3/c1-4-17-10-12-19(13-11-17)14-26(2)16-20(29)21-22(25)28(24(31)27(3)23(21)30)15-18-8-6-5-7-9-18/h5-13H,4,14-16,25H2,1-3H3