N-(8-methylquinolin-5-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C18H15N3O3S/c1-12-4-9-16(15-3-2-10-19-18(12)15)20-17(22)11-25-14-7-5-13(6-8-14)21(23)24/h2-10H,11H2,1H3,(H,20,22)