N-(4-acetamido-3-methoxy-phenyl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-2-[(3,5,7-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-2-[(3,5,7-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-2-[(3,5,7-trimethyl-2-quinolyl)thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)C)SCC(=O)NC3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)C)SCC(=O)NC3=CC(=C(C=C3)NC(=O)C)OC

InChI

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