8-methyl-N-(2-morpholin-4-ylethyl)-7-nitro-quinolin-4-amine

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-7-nitro-quinolin-4-amine Openeye Name: 8-methyl-N-(2-morpholinoethyl)-7-nitro-quinolin-4-amine CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-7-nitro-4-quinolinamine IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-7-nitroquinolin-4-amine Traditional Name: (8-methyl-7-nitro-4-quinolyl)-(2-morpholinoethyl)amine Formula: C16H20N4O3 MolecularWeight: 316.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-12-15(20(21)22)3-2-13-14(4-5-18-16(12)13)17-6-7-19-8-10-23-11-9-19/h2-5H,6-11H2,1H3,(H,17,18)