N-(2-methylquinolin-4-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-methyl-4-quinolinyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-methyl-4-quinolyl)-1-phenyl-cyclopentanecarboxamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16-15-20(18-11-5-6-12-19(18)23-16)24-21(25)22(13-7-8-14-22)17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,23,24,25)