8-(4-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline

Systemtic Name: 8-(4-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline Openeye Name: 8-(4-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline CAS Name: 8-(4-fluorophenyl)-2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]quinoline IUPAC Name: 8-(4-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline Traditional Name: 8-(4-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazino]quinoline Formula: C24H22FN5O MolecularWeight: 415.462783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

InChI

InChI=1S/C24H22FN5O/c1-31-22-11-12-26-24(28-22)30-15-13-29(14-16-30)21-10-7-18-3-2-4-20(23(18)27-21)17-5-8-19(25)9-6-17/h2-12H,13-16H2,1H3