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N-ethyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide

N-ethyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide

Systemtic Name:N-ethyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide
Openeye Name:N-ethyl-3-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]benzamide
CAS Name:N-ethyl-3-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]benzamide
IUPAC Name:N-ethyl-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide
Traditional Name:N-ethyl-3-[[(E)-3-(8-quinolyl)acryloyl]amino]benzamide
Formula: C21H19N3O2
MolecularWeight: 345.39446
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C21H19N3O2/c1-2-22-21(26)17-8-4-10-18(14-17)24-19(25)12-11-16-7-3-6-15-9-5-13-23-20(15)16/h3-14H,2H2,1H3,(H,22,26)(H,24,25)/b12-11+


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