2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-[(1S)-1-methylbutyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-4-8-16(2)24-22(26)15-28-23-14-20(17-9-6-5-7-10-17)19-12-11-18(27-3)13-21(19)25-23/h5-7,9-14,16H,4,8,15H2,1-3H3,(H,24,26)/t16-/m0/s1