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

Systemtic Name: (E)-1-(2-methylpiperidin-1-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-1-piperidyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-piperidinyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylpiperidin-1-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methylpiperidino)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19N3O/c1-13-6-4-5-11-20(13)17(21)10-9-14-12-18-15-7-2-3-8-16(15)19-14/h2-3,7-10,12-13H,4-6,11H2,1H3/b10-9+