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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]piperazin-1-yl]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[4-[(E)-3-quinoxalin-2-ylacryloyl]piperazino]acetamide
Formula: C21H22N6O3
MolecularWeight: 406.43778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4N=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C21H22N6O3/c1-15-12-19(25-30-15)24-20(28)14-26-8-10-27(11-9-26)21(29)7-6-16-13-22-17-4-2-3-5-18(17)23-16/h2-7,12-13H,8-11,14H2,1H3,(H,24,25,28)/b7-6+


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