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

Systemtic Name: 6-azanyl-5-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(N-benzyl-4-methoxy-anilino)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(N-benzyl-4-methoxyanilino)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(N-benzyl-4-methoxy-anilino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-3-13-27-21(24)20(22(29)25-23(27)30)19(28)15-26(14-16-7-5-4-6-8-16)17-9-11-18(31-2)12-10-17/h4-12H,3,13-15,24H2,1-2H3,(H,25,29,30)