N-cyclopentyl-2-quinolin-8-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-quinolin-8-yl-ethanamide Openeye Name: N-cyclopentyl-2-(8-quinolyl)acetamide CAS Name: N-cyclopentyl-2-(8-quinolinyl)acetamide IUPAC Name: N-cyclopentyl-2-quinolin-8-ylacetamide Traditional Name: N-cyclopentyl-2-(8-quinolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O/c19-15(18-14-8-1-2-9-14)11-13-6-3-5-12-7-4-10-17-16(12)13/h3-7,10,14H,1-2,8-9,11H2,(H,18,19)