N-[4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine

Systemtic Name: N-[4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine Openeye Name: N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine CAS Name: N-[4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-amine IUPAC Name: N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl-[4-[4-(5-fluoropyrimidin-2-yl)piperazino]butyl]amine Formula: C21H27FN6 MolecularWeight: 382.477683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCCCCN3CCN(CC3)C4=NC=C(C=N4)F

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCCCCN3CCN(CC3)C4=NC=C(C=N4)F

InChI

InChI=1S/C21H27FN6/c22-18-15-24-21(25-16-18)28-13-11-27(12-14-28)10-4-3-9-23-20-8-7-17-5-1-2-6-19(17)26-20/h1-2,5-6,15-16H,3-4,7-14H2,(H,23,26)