N-[4-[2-oxidanylidene-4-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonyl-piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-4-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonyl-piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-4-[4-[(E)-3-(2-quinolyl)prop-2-enoyl]benzoyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[2-oxo-4-[oxo-[4-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]phenyl]methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-4-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]benzoyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-4-[4-[(E)-3-(2-quinolyl)acryloyl]benzoyl]piperazino]phenyl]acetamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2=O)C(=O)C3=CC=C(C=C3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2=O)C(=O)C3=CC=C(C=C3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N4O4/c1-21(36)32-25-12-15-27(16-13-25)35-19-18-34(20-30(35)38)31(39)24-8-6-23(7-9-24)29(37)17-14-26-11-10-22-4-2-3-5-28(22)33-26/h2-17H,18-20H2,1H3,(H,32,36)/b17-14+