(E)-1-(2-ethylpiperidin-1-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H21N3O/c1-2-15-7-5-6-12-21(15)18(22)11-10-14-13-19-16-8-3-4-9-17(16)20-14/h3-4,8-11,13,15H,2,5-7,12H2,1H3/b11-10+