N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C21H25ClN2O MolecularWeight: 356.889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4CC4)C

InChI

InChI=1S/C21H25ClN2O/c1-13-9-14(2)19-16(10-13)11-17(20(22)23-19)12-24(18-5-3-4-6-18)21(25)15-7-8-15/h9-11,15,18H,3-8,12H2,1-2H3