(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-morpholinophenyl)propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O2S/c1-16-5-4-6-21-17(2)15-22(26-23(16)21)30-18(3)24(28)25-19-7-9-20(10-8-19)27-11-13-29-14-12-27/h4-10,15,18H,11-14H2,1-3H3,(H,25,28)/t18-/m1/s1