(E)-1-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3/c1-18(29)27-14-16-28(17-15-27)25(31)21-8-6-20(7-9-21)24(30)13-12-22-11-10-19-4-2-3-5-23(19)26-22/h2-13H,14-17H2,1H3/b13-12+