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

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-propyl-pentanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-propyl-pentanamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-propylpentanamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-propylpentanamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-propyl-valeramide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C

InChI

InChI=1S/C20H28N2O/c1-5-10-15(11-6-2)20(23)22-19-14(4)17(7-3)21-18-13-9-8-12-16(18)19/h8-9,12-13,15H,5-7,10-11H2,1-4H3,(H,21,22,23)