N-(2-methylquinolin-8-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methylquinolin-8-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-8-quinolyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-methyl-8-quinolinyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-methylquinolin-8-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-methyl-8-quinolyl)-1-phenyl-cyclopentanecarboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3(CCCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3(CCCC3)C4=CC=CC=C4)C=C1

InChI

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