N-[(2-methylquinolin-4-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]cyclohexanecarboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O/c1-13-11-15(16-9-5-6-10-17(16)20-13)12-19-18(21)14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,19,21)