(E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-pyrimidyl)piperazino]-3-(8-quinolyl)prop-2-en-1-one Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N5O/c26-18(8-7-17-5-1-4-16-6-2-9-21-19(16)17)24-12-14-25(15-13-24)20-22-10-3-11-23-20/h1-11H,12-15H2/b8-7+