1-[4-(8-pyrimidin-5-ylquinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(8-pyrimidin-5-ylquinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(8-pyrimidin-5-yl-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[8-(5-pyrimidinyl)-2-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(8-pyrimidin-5-ylquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[8-(5-pyrimidyl)-2-quinolyl]piperazino]ethanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CN=CN=C4)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CN=CN=C4)C=C2

InChI

InChI=1S/C19H19N5O/c1-14(25)23-7-9-24(10-8-23)18-6-5-15-3-2-4-17(19(15)22-18)16-11-20-13-21-12-16/h2-6,11-13H,7-10H2,1H3