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

Systemtic Name: (E)-1-piperidin-1-yl-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-piperidyl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperidinyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-piperidino-3-(3-quinolyl)prop-2-en-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H18N2O/c20-17(19-10-4-1-5-11-19)9-8-14-12-15-6-2-3-7-16(15)18-13-14/h2-3,6-9,12-13H,1,4-5,10-11H2/b9-8+