[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(8-quinolyl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(21-12-4-10-20-11-5-13-24-22(20)21)26-17-15-25(16-18-26)14-6-9-19-7-2-1-3-8-19/h1-13H,14-18H2/b9-6+