2-(cyclohexylamino)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(2-methyl-4-quinolyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CNC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-13-11-17(15-9-5-6-10-16(15)20-13)21-18(22)12-19-14-7-3-2-4-8-14/h5-6,9-11,14,19H,2-4,7-8,12H2,1H3,(H,20,21,22)