N-(3-acetamido-4-methyl-phenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC(=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC(=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-5-16-10-17-7-9-19(29-4)12-21(17)26-23(16)30-13-22(28)25-18-8-6-14(2)20(11-18)24-15(3)27/h6-12H,5,13H2,1-4H3,(H,24,27)(H,25,28)