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

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-phenyl-acrylamide Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C(=C2)C

InChI

InChI=1S/C25H28N4O/c1-3-28-13-15-29(16-14-28)24-17-19(2)22-18-21(10-11-23(22)27-24)26-25(30)12-9-20-7-5-4-6-8-20/h4-12,17-18H,3,13-16H2,1-2H3,(H,26,30)/b12-9+