(E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperazino)phenyl]-3-(8-quinolyl)acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N4O/c1-26-14-16-27(17-15-26)21-10-3-2-9-20(21)25-22(28)12-11-19-7-4-6-18-8-5-13-24-23(18)19/h2-13H,14-17H2,1H3,(H,25,28)/b12-11+