1-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]carbonylpiperidin-4-one

Systemtic Name: 1-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]carbonylpiperidin-4-one Openeye Name: 1-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]benzoyl]piperidin-4-one CAS Name: 1-[oxo-[4-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]phenyl]methyl]-4-piperidinone IUPAC Name: 1-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]benzoyl]piperidin-4-one Traditional Name: 1-[4-[(E)-3-quinoxalin-2-ylacryloyl]benzoyl]-4-piperidone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1=O)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O3/c27-19-11-13-26(14-12-19)23(29)17-7-5-16(6-8-17)22(28)10-9-18-15-24-20-3-1-2-4-21(20)25-18/h1-10,15H,11-14H2/b10-9+