2-(2-methylquinolin-8-yl)sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)thio]-N-(4-nitrophenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H15N3O3S/c1-12-5-6-13-3-2-4-16(18(13)19-12)25-11-17(22)20-14-7-9-15(10-8-14)21(23)24/h2-10H,11H2,1H3,(H,20,22)