2-(4-methylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(2-nitrophenyl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12-11-18(20-15-8-4-3-7-14(12)15)26-13(2)19(23)21-16-9-5-6-10-17(16)22(24)25/h3-11,13H,1-2H3,(H,21,23)