6-azanyl-1-butyl-5-[2-(4-methoxyphenyl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-methoxyphenyl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[2-(4-methoxyphenyl)ethyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-methoxyphenyl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[2-(4-methoxyphenyl)ethyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[2-(4-methoxyphenyl)ethyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC2=CC=C(C=C2)OC)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC2=CC=C(C=C2)OC)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O3/c1-3-4-15-28-22(25)21(23(29)26-24(28)30)27(17-19-8-6-5-7-9-19)16-14-18-10-12-20(31-2)13-11-18/h5-13H,3-4,14-17,25H2,1-2H3,(H,26,29,30)