N-(2-ethyl-3-methyl-quinolin-4-yl)pentanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)pentanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)pentanamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)pentanamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)pentanamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)valeramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C

Isomeric SMILES

CCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C

InChI

InChI=1S/C17H22N2O/c1-4-6-11-16(20)19-17-12(3)14(5-2)18-15-10-8-7-9-13(15)17/h7-10H,4-6,11H2,1-3H3,(H,18,19,20)