5-(3-nitro-4-phenyl-quinolin-2-yl)pentan-1-amine

Systemtic Name: 5-(3-nitro-4-phenyl-quinolin-2-yl)pentan-1-amine Openeye Name: 5-(3-nitro-4-phenyl-2-quinolyl)pentan-1-amine CAS Name: 5-(3-nitro-4-phenyl-2-quinolinyl)-1-pentanamine IUPAC Name: 5-(3-nitro-4-phenylquinolin-2-yl)pentan-1-amine Traditional Name: 5-(3-nitro-4-phenyl-2-quinolyl)pentylamine Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)CCCCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)CCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O2/c21-14-8-2-5-13-18-20(23(24)25)19(15-9-3-1-4-10-15)16-11-6-7-12-17(16)22-18/h1,3-4,6-7,9-12H,2,5,8,13-14,21H2