N-(4-acetamido-3-methoxy-phenyl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-2-[(3,5,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-2-[(3,5,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-2-[(3,5,8-trimethyl-2-quinolyl)thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC3=CC(=C(C=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC3=CC(=C(C=C3)NC(=O)C)OC)C

InChI

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