N-(2-quinolin-8-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)cyclopropanecarboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)cyclopropanecarboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]cyclopropanecarboxamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC1C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15(13-6-7-13)17-10-8-12-4-1-3-11-5-2-9-16-14(11)12/h1-5,9,13H,6-8,10H2,(H,17,18)