3-(4-nitrophenyl)sulfanyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-nitrophenyl)sulfanyl-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-nitrophenyl)sulfanyl-N-(8-quinolyl)propanamide CAS Name: 3-[(4-nitrophenyl)thio]-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-nitrophenyl)sulfanyl-N-quinolin-8-ylpropanamide Traditional Name: 3-[(4-nitrophenyl)thio]-N-(8-quinolyl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCSC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCSC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H15N3O3S/c22-17(10-12-25-15-8-6-14(7-9-15)21(23)24)20-16-5-1-3-13-4-2-11-19-18(13)16/h1-9,11H,10,12H2,(H,20,22)