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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-quinolin-2-ylprop-2-en-1-one Traditional Name: 1-(4-phenylpiperazino)-3-(2-quinolyl)prop-2-en-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O/c26-22(13-12-19-11-10-18-6-4-5-9-21(18)23-19)25-16-14-24(15-17-25)20-7-2-1-3-8-20/h1-13H,14-17H2