N-(3-nitrophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-nitrophenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-nitrophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O3S/c1-12-7-14(3)20-17(8-12)13(2)9-19(22-20)27-11-18(24)21-15-5-4-6-16(10-15)23(25)26/h4-10H,11H2,1-3H3,(H,21,24)