(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-nitrophenyl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-12-7-6-8-15-13(2)11-18(22-19(12)15)27-14(3)20(24)21-16-9-4-5-10-17(16)23(25)26/h4-11,14H,1-3H3,(H,21,24)/t14-/m1/s1