N-(8-methylquinolin-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)cyclopentanecarboxamide Openeye Name: N-(8-methyl-5-quinolyl)cyclopentanecarboxamide CAS Name: N-(8-methyl-5-quinolinyl)cyclopentanecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)cyclopentanecarboxamide Traditional Name: N-(8-methyl-5-quinolyl)cyclopentanecarboxamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCCC3)C=CC=N2

InChI

InChI=1S/C16H18N2O/c1-11-8-9-14(13-7-4-10-17-15(11)13)18-16(19)12-5-2-3-6-12/h4,7-10,12H,2-3,5-6H2,1H3,(H,18,19)