2-(5-chloranylquinolin-8-yl)oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H18ClN5O2/c20-15-4-5-16(18-14(15)3-1-6-21-18)27-13-17(26)24-9-11-25(12-10-24)19-22-7-2-8-23-19/h1-8H,9-13H2