N-(2-methyl-5-nitro-phenyl)-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(2-quinolinylthio)propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(2-quinolylthio)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NC3=CC=CC=C3C=C2

InChI

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