N-[(1R)-1-(4-bromophenyl)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-nitroquinolin-8-amine Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(5-nitro-8-quinolyl)amine Formula: C17H14BrN3O2 MolecularWeight: 372.21596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H14BrN3O2/c1-11(12-4-6-13(18)7-5-12)20-15-8-9-16(21(22)23)14-3-2-10-19-17(14)15/h2-11,20H,1H3/t11-/m1/s1