2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanyl-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(3-ethyl-6-methoxy-2-quinolyl)thio]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O5S/c1-4-13-9-14-10-16(28-2)6-8-17(14)23-21(13)30-12-20(25)22-18-7-5-15(24(26)27)11-19(18)29-3/h5-11H,4,12H2,1-3H3,(H,22,25)