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

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-methoxyphenyl)piperazino]-3-(2-quinolyl)prop-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-28-21-7-4-6-20(17-21)25-13-15-26(16-14-25)23(27)12-11-19-10-9-18-5-2-3-8-22(18)24-19/h2-12,17H,13-16H2,1H3/b12-11+