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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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