N-quinolin-8-ylpropanamide

Systemtic Name: N-quinolin-8-ylpropanamide Openeye Name: N-(8-quinolyl)propanamide CAS Name: N-(8-quinolinyl)propanamide IUPAC Name: N-quinolin-8-ylpropanamide Traditional Name: N-(8-quinolyl)propionamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H12N2O/c1-2-11(15)14-10-7-3-5-9-6-4-8-13-12(9)10/h3-8H,2H2,1H3,(H,14,15)