2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-ethyl-8-methylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(3-ethyl-8-methyl-2-quinolyl)thio]-N-(2-nitrophenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-3-14-11-15-8-6-7-13(2)19(15)22-20(14)27-12-18(24)21-16-9-4-5-10-17(16)23(25)26/h4-11H,3,12H2,1-2H3,(H,21,24)