N-[2-[(8-methyl-5-nitro-quinolin-4-yl)amino]ethyl]-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(8-methyl-5-nitro-quinolin-4-yl)amino]ethyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-[(8-methyl-5-nitro-4-quinolyl)amino]ethyl]-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-[2-[(8-methyl-5-nitro-4-quinolinyl)amino]ethyl]-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-[(8-methyl-5-nitroquinolin-4-yl)amino]ethyl]-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-[(8-methyl-5-nitro-4-quinolyl)amino]ethyl]-2-(2-nitroimidazol-1-yl)acetamide Formula: C17H17N7O5 MolecularWeight: 399.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCNC(=O)CN3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCNC(=O)CN3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O5/c1-11-2-3-13(23(26)27)15-12(4-5-20-16(11)15)18-6-7-19-14(25)10-22-9-8-21-17(22)24(28)29/h2-5,8-9H,6-7,10H2,1H3,(H,18,20)(H,19,25)