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[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-3-(8-quinolyl)prop-2-enoate
CAS Name:(E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate
Traditional Name:(E)-3-(8-quinolyl)acrylic acid [2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl] ester
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC(=O)C=CC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C24H21N3O4/c28-21(26-19-8-2-9-20(15-19)27-14-4-10-22(27)29)16-31-23(30)12-11-18-6-1-5-17-7-3-13-25-24(17)18/h1-3,5-9,11-13,15H,4,10,14,16H2,(H,26,28)/b12-11+


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