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

Systemtic Name: 2-(cyclohexylamino)-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(2-ethyl-3-methyl-4-quinolyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2-ethyl-3-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(2-ethyl-3-methylquinolin-4-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(2-ethyl-3-methyl-4-quinolyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC3CCCCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C20H27N3O/c1-3-17-14(2)20(16-11-7-8-12-18(16)22-17)23-19(24)13-21-15-9-5-4-6-10-15/h7-8,11-12,15,21H,3-6,9-10,13H2,1-2H3,(H,22,23,24)