N-[(2-methylquinolin-4-yl)methyl]propanamide

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]propanamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]propanamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]propanamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]propanamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CCC(=O)NCC1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C14H16N2O/c1-3-14(17)15-9-11-8-10(2)16-13-7-5-4-6-12(11)13/h4-8H,3,9H2,1-2H3,(H,15,17)