[3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[2-(8-quinolyl)ethylamino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[2-(8-quinolinyl)ethylamino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[2-(8-quinolyl)ethylamino]phenyl]-phenyl-methanone Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3/c28-24(19-6-2-1-3-7-19)20-11-12-21(22(16-20)27(29)30)25-15-13-18-9-4-8-17-10-5-14-26-23(17)18/h1-12,14,16,25H,13,15H2