2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-quinolyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O/c1-14-18-8-4-6-10-21(18)24-15(2)19(14)12-22(26)25-17-11-16-7-3-5-9-20(16)23-13-17/h3-11,13H,12H2,1-2H3,(H,25,26)