3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1H-quinolin-4-one

Systemtic Name: 3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1H-quinolin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1H-quinolin-4-one CAS Name: 3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1H-quinolin-4-one IUPAC Name: 3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1H-quinolin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-4-quinolone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O2/c27-22-19-10-4-5-11-21(19)24-17-20(22)23(28)26-15-13-25(14-16-26)12-6-9-18-7-2-1-3-8-18/h1-11,17H,12-16H2,(H,24,27)/b9-6+