2-(4-methylquinolin-2-yl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17-13-23(25-21-10-6-5-9-20(17)21)28-16-22(27)24-19-11-12-26(15-19)14-18-7-3-2-4-8-18/h2-10,13,19H,11-12,14-16H2,1H3,(H,24,27)