(2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-17-9-7-8-12-23(17)28-26(29)18(2)31-25-16-22(19-10-5-4-6-11-19)21-14-13-20(30-3)15-24(21)27-25/h4-6,10-11,13-18,23H,7-9,12H2,1-3H3,(H,28,29)/t17-,18+,23-/m0/s1