2-(2,4-dimethylquinolin-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H25N3O/c1-16-18-9-3-4-10-20(18)24-17(2)19(16)15-23(27)25-21-11-5-6-12-22(21)26-13-7-8-14-26/h3-6,9-12H,7-8,13-15H2,1-2H3,(H,25,27)