2-(4-methylquinolin-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(3-nitrophenyl)propanamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(3-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/c1-12-10-18(21-17-9-4-3-8-16(12)17)26-13(2)19(23)20-14-6-5-7-15(11-14)22(24)25/h3-11,13H,1-2H3,(H,20,23)