N-(2-morpholin-4-ylethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[4-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]phenyl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide Traditional Name: N-(2-morpholinoethyl)-N'-[4-[(E)-3-quinoxalin-2-ylacryloyl]phenyl]oxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H25N5O4/c31-23(10-9-20-17-27-21-3-1-2-4-22(21)28-20)18-5-7-19(8-6-18)29-25(33)24(32)26-11-12-30-13-15-34-16-14-30/h1-10,17H,11-16H2,(H,26,32)(H,29,33)/b10-9+