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

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

CC1CCCN(C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19N3O/c1-13-5-4-10-20(12-13)17(21)9-8-14-11-18-15-6-2-3-7-16(15)19-14/h2-3,6-9,11,13H,4-5,10,12H2,1H3/b9-8+