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

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-methoxyanilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxyanilino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-methoxyanilino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(o-anisidino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H22N4O4/c1-4-9-21-15(18)14(16(23)20(2)17(21)24)12(22)10-19-11-7-5-6-8-13(11)25-3/h5-8,19H,4,9-10,18H2,1-3H3