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

Systemtic Name: 6-azanyl-5-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-chloro-2-methyl-anilino)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-chloro-2-methylanilino)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-chloro-2-methylanilino)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-chloro-2-methyl-anilino)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H17ClN4O3 MolecularWeight: 348.78418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C16H17ClN4O3/c1-8-6-9(17)2-5-11(8)19-7-12(22)13-14(18)21(10-3-4-10)16(24)20-15(13)23/h2,5-6,10,19H,3-4,7,18H2,1H3,(H,20,23,24)