(E)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-(8-quinolyl)acrylamide Formula: C24H25ClN4O MolecularWeight: 420.9345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H25ClN4O/c1-2-28-13-15-29(16-14-28)22-10-9-20(25)17-21(22)27-23(30)11-8-19-6-3-5-18-7-4-12-26-24(18)19/h3-12,17H,2,13-16H2,1H3,(H,27,30)/b11-8+