N-quinolin-3-ylpropanamide

Systemtic Name: N-quinolin-3-ylpropanamide Openeye Name: N-(3-quinolyl)propanamide CAS Name: N-(3-quinolinyl)propanamide IUPAC Name: N-quinolin-3-ylpropanamide Traditional Name: N-(3-quinolyl)propionamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

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