6-azanyl-5-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-chloro-2-methoxy-5-methylanilino)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-chloro-2-methoxy-5-methylanilino)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C19H25ClN4O4 MolecularWeight: 408.8792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C19H25ClN4O4/c1-10(2)9-24-17(21)16(18(26)23(4)19(24)27)14(25)8-22-13-6-11(3)12(20)7-15(13)28-5/h6-7,10,22H,8-9,21H2,1-5H3