2-[4-[(5-fluoranylquinolin-8-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(5-fluoranylquinolin-8-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(5-fluoro-8-quinolyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-fluoro-8-quinolinyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(5-fluoroquinolin-8-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(5-fluoro-8-quinolyl)methyl]piperazino]acetamide Formula: C19H23FN4O MolecularWeight: 342.410523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=C3C(=C(C=C2)F)C=CC=N3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=C3C(=C(C=C2)F)C=CC=N3

InChI

InChI=1S/C19H23FN4O/c1-2-7-21-18(25)14-24-11-9-23(10-12-24)13-15-5-6-17(20)16-4-3-8-22-19(15)16/h2-6,8H,1,7,9-14H2,(H,21,25)