N-(1-quinolin-3-ylpropyl)propanamide

Systemtic Name: N-(1-quinolin-3-ylpropyl)propanamide Openeye Name: N-[1-(3-quinolyl)propyl]propanamide CAS Name: N-[1-(3-quinolinyl)propyl]propanamide IUPAC Name: N-(1-quinolin-3-ylpropyl)propanamide Traditional Name: N-[1-(3-quinolyl)propyl]propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N=C1)NC(=O)CC

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2N=C1)NC(=O)CC

InChI

InChI=1S/C15H18N2O/c1-3-13(17-15(18)4-2)12-9-11-7-5-6-8-14(11)16-10-12/h5-10,13H,3-4H2,1-2H3,(H,17,18)