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

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)propanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)propanamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)propanamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)propanamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CC

InChI

InChI=1S/C15H18N2O/c1-4-12-10(3)15(17-14(18)5-2)11-8-6-7-9-13(11)16-12/h6-9H,4-5H2,1-3H3,(H,16,17,18)