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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]propan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]propan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-propanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]propan-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-3-[4-(5-fluoropyrimidin-2-yl)piperazino]propyl]amine Formula: C20H27FN6 MolecularWeight: 370.466983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)CN3CCN(CC3)C4=NC=C(C=N4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)CN3CCN(CC3)C4=NC=C(C=N4)F

InChI

InChI=1S/C20H27FN6/c21-17-13-23-20(24-14-17)26-10-8-25(9-11-26)15-18(12-22)27-7-3-5-16-4-1-2-6-19(16)27/h1-2,4,6,13-14,18H,3,5,7-12,15,22H2