N-(3-nitrophenyl)-2-quinolin-8-ylsulfanyl-propanamide

Systemtic Name: N-(3-nitrophenyl)-2-quinolin-8-ylsulfanyl-propanamide Openeye Name: N-(3-nitrophenyl)-2-(8-quinolylsulfanyl)propanamide CAS Name: N-(3-nitrophenyl)-2-(8-quinolinylthio)propanamide IUPAC Name: N-(3-nitrophenyl)-2-quinolin-8-ylsulfanylpropanamide Traditional Name: N-(3-nitrophenyl)-2-(8-quinolylthio)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12(18(22)20-14-7-3-8-15(11-14)21(23)24)25-16-9-2-5-13-6-4-10-19-17(13)16/h2-12H,1H3,(H,20,22)