(2R)-N-cyclopropyl-2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(5,7-dimethoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=CC(=CC(=C3C(=C2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=CC(=CC(=C3C(=C2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H24N2O3S/c1-14(23(26)24-16-9-10-16)29-21-13-18(15-7-5-4-6-8-15)22-19(25-21)11-17(27-2)12-20(22)28-3/h4-8,11-14,16H,9-10H2,1-3H3,(H,24,26)/t14-/m1/s1