2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H18N4O3/c1-2-11-21-20(27)14-7-3-4-8-15(14)23-18(25)13-24-17-10-6-5-9-16(17)22-12-19(24)26/h2-10,12H,1,11,13H2,(H,21,27)(H,23,25)