1-(4-nitrophenyl)-4-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonyl-piperazin-2-one

Systemtic Name: 1-(4-nitrophenyl)-4-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonyl-piperazin-2-one Openeye Name: 1-(4-nitrophenyl)-4-[4-[(E)-3-(2-quinolyl)prop-2-enoyl]benzoyl]piperazin-2-one CAS Name: 1-(4-nitrophenyl)-4-[oxo-[4-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]phenyl]methyl]-2-piperazinone IUPAC Name: 1-(4-nitrophenyl)-4-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]benzoyl]piperazin-2-one Traditional Name: 1-(4-nitrophenyl)-4-[4-[(E)-3-(2-quinolyl)acryloyl]benzoyl]piperazin-2-one Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)CN1C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O5/c34-27(16-11-23-10-9-20-3-1-2-4-26(20)30-23)21-5-7-22(8-6-21)29(36)31-17-18-32(28(35)19-31)24-12-14-25(15-13-24)33(37)38/h1-16H,17-19H2/b16-11+