2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2R)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2R)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC[C@H](C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C23H27N3OS/c1-16-18-8-3-4-9-20(18)25-17(2)19(16)14-23(27)24-15-21(22-10-7-13-28-22)26-11-5-6-12-26/h3-4,7-10,13,21H,5-6,11-12,14-15H2,1-2H3,(H,24,27)/t21-/m1/s1