N-[6-(2-ethylphenyl)sulfanyl-5-nitro-quinolin-8-yl]ethanamide

Systemtic Name: N-[6-(2-ethylphenyl)sulfanyl-5-nitro-quinolin-8-yl]ethanamide Openeye Name: N-[6-(2-ethylphenyl)sulfanyl-5-nitro-8-quinolyl]acetamide CAS Name: N-[6-[(2-ethylphenyl)thio]-5-nitro-8-quinolinyl]acetamide IUPAC Name: N-[6-(2-ethylphenyl)sulfanyl-5-nitroquinolin-8-yl]acetamide Traditional Name: N-[6-[(2-ethylphenyl)thio]-5-nitro-8-quinolyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1SC2=C(C3=C(C(=C2)NC(=O)C)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1SC2=C(C3=C(C(=C2)NC(=O)C)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-3-13-7-4-5-9-16(13)26-17-11-15(21-12(2)23)18-14(8-6-10-20-18)19(17)22(24)25/h4-11H,3H2,1-2H3,(H,21,23)