(2R)-N-(2-methoxy-4-nitro-phenyl)-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(2-quinolylsulfanyl)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(2-quinolinylthio)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(2-quinolylthio)propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O4S/c1-12(27-18-10-7-13-5-3-4-6-15(13)20-18)19(23)21-16-9-8-14(22(24)25)11-17(16)26-2/h3-12H,1-2H3,(H,21,23)/t12-/m1/s1