1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-18(28)19-7-11-22(12-8-19)26-14-16-27(17-15-26)24(29)13-10-21-9-6-20-4-2-3-5-23(20)25-21/h2-13H,14-17H2,1H3