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

Systemtic Name: 2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(3,6-dimethyl-2-quinolyl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(3,6-dimethyl-2-quinolinyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3,6-dimethyl-2-quinolyl)thio]-N-(4-nitrophenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3S/c1-12-3-8-17-14(9-12)10-13(2)19(21-17)26-11-18(23)20-15-4-6-16(7-5-15)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)