6-azanyl-5-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5-chloro-2-morpholino-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[5-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(5-chloro-2-morpholino-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H22ClN5O4 MolecularWeight: 407.85138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)N

InChI

InChI=1S/C18H22ClN5O4/c1-22-16(20)15(17(26)23(2)18(22)27)14(25)10-21-12-9-11(19)3-4-13(12)24-5-7-28-8-6-24/h3-4,9,21H,5-8,10,20H2,1-2H3