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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl(phenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(N-methylanilino)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3/c1-19(10-5-3-2-4-6-10)9-12(21)13-14(17)20(11-7-8-11)16(23)18-15(13)22/h2-6,11H,7-9,17H2,1H3,(H,18,22,23)