(E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-3-(p-tolyl)acrylamide Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C25H28N4O/c1-18-4-6-20(7-5-18)8-11-25(30)26-21-9-10-23-22(17-21)19(2)16-24(27-23)29-14-12-28(3)13-15-29/h4-11,16-17H,12-15H2,1-3H3,(H,26,30)/b11-8+