3-cyclopentyl-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-cyclopentyl-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(8-methyl-5-quinolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3CCCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3CCCC3)C=CC=N2

InChI

InChI=1S/C18H22N2O/c1-13-8-10-16(15-7-4-12-19-18(13)15)20-17(21)11-9-14-5-2-3-6-14/h4,7-8,10,12,14H,2-3,5-6,9,11H2,1H3,(H,20,21)