N-cyclopropyl-2-quinolin-8-yl-ethanamide

Systemtic Name: N-cyclopropyl-2-quinolin-8-yl-ethanamide Openeye Name: N-cyclopropyl-2-(8-quinolyl)acetamide CAS Name: N-cyclopropyl-2-(8-quinolinyl)acetamide IUPAC Name: N-cyclopropyl-2-quinolin-8-ylacetamide Traditional Name: N-cyclopropyl-2-(8-quinolyl)acetamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC1NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H14N2O/c17-13(16-12-6-7-12)9-11-4-1-3-10-5-2-8-15-14(10)11/h1-5,8,12H,6-7,9H2,(H,16,17)