2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C23H26N2O2S/c1-14(2)17-9-6-8-15(3)22(17)24-20(26)13-28-21-12-16(4)18-10-7-11-19(27-5)23(18)25-21/h6-12,14H,13H2,1-5H3,(H,24,26)