(E)-1-(4-methylpiperazin-1-yl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methylpiperazin-1-yl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperazinyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperazino)-3-(4-quinolyl)prop-2-en-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C17H19N3O/c1-19-10-12-20(13-11-19)17(21)7-6-14-8-9-18-16-5-3-2-4-15(14)16/h2-9H,10-13H2,1H3/b7-6+