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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl(p-anisyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C18H22N4O4/c1-21(9-11-3-7-13(26-2)8-4-11)10-14(23)15-16(19)22(12-5-6-12)18(25)20-17(15)24/h3-4,7-8,12H,5-6,9-10,19H2,1-2H3,(H,20,24,25)