(E)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(3-phenylquinoxalin-2-yl)piperazino]but-2-en-1-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-2-8-20(27)25-13-15-26(16-14-25)22-21(17-9-4-3-5-10-17)23-18-11-6-7-12-19(18)24-22/h2-12H,13-16H2,1H3/b8-2+