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

Systemtic Name: N-cyclopentyl-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H22N4O3/c27-20(14-26-19-12-6-5-11-18(19)23-13-21(26)28)25-17-10-4-3-9-16(17)22(29)24-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8,14H2,(H,24,29)(H,25,27)