N-(2-methoxy-5-nitro-phenyl)-2-quinolin-8-ylsulfanyl-propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-quinolin-8-ylsulfanyl-propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(8-quinolylsulfanyl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(8-quinolinylthio)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-quinolin-8-ylsulfanylpropanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(8-quinolylthio)propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=CC=CC3=C2N=CC=C3

InChI

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