(2R)-N-cyclohexyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-17(25(28)26-19-11-7-4-8-12-19)30-24-16-22(18-9-5-3-6-10-18)21-14-13-20(29-2)15-23(21)27-24/h3,5-6,9-10,13-17,19H,4,7-8,11-12H2,1-2H3,(H,26,28)/t17-/m1/s1