(E)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-pyridyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-pyridinyl)-1-piperazinyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-pyridyl)piperazino]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N5O/c26-20(9-8-16-15-22-17-5-1-2-6-18(17)23-16)25-13-11-24(12-14-25)19-7-3-4-10-21-19/h1-10,15H,11-14H2/b9-8+