N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C23H25N3O2S/c1-13-10-15(3)22-20(11-13)14(2)12-21(26-22)29-16(4)23(28)25-19-8-6-18(7-9-19)24-17(5)27/h6-12,16H,1-5H3,(H,24,27)(H,25,28)