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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoropyrimidin-2-yl)piperazino]ethyl]amine Formula: C19H25FN6 MolecularWeight: 356.440403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)N3CCN(CC3)C4=NC=C(C=N4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)N3CCN(CC3)C4=NC=C(C=N4)F

InChI

InChI=1S/C19H25FN6/c20-16-13-22-19(23-14-16)25-10-8-24(9-11-25)18(12-21)26-7-3-5-15-4-1-2-6-17(15)26/h1-2,4,6,13-14,18H,3,5,7-12,21H2