2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-fluoropyrimidin-2-yl)piperazino]butyl]amine Formula: C21H29FN6 MolecularWeight: 384.493563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CCN3CCN(CC3)C4=NC=C(C=N4)F)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CCN3CCN(CC3)C4=NC=C(C=N4)F)CN

InChI

InChI=1S/C21H29FN6/c22-18-15-24-21(25-16-18)27-12-10-26(11-13-27)9-7-19(14-23)28-8-3-5-17-4-1-2-6-20(17)28/h1-2,4,6,15-16,19H,3,5,7-14,23H2