2-(cyclohexylamino)-N-(3-ethyl-2-propyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(3-ethyl-2-propyl-quinolin-4-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(3-ethyl-2-propyl-4-quinolyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(3-ethyl-2-propyl-4-quinolinyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(3-ethyl-2-propylquinolin-4-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(3-ethyl-2-propyl-4-quinolyl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CNC3CCCCC3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-3-10-19-17(4-2)22(18-13-8-9-14-20(18)24-19)25-21(26)15-23-16-11-6-5-7-12-16/h8-9,13-14,16,23H,3-7,10-12,15H2,1-2H3,(H,24,25,26)