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

Systemtic Name: (2R)-N-cyclopentyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-16(24(27)25-18-10-6-7-11-18)29-23-15-21(17-8-4-3-5-9-17)20-13-12-19(28-2)14-22(20)26-23/h3-5,8-9,12-16,18H,6-7,10-11H2,1-2H3,(H,25,27)/t16-/m1/s1