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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18N4O3/c25-18(12-24-17-8-4-3-7-16(17)21-11-19(24)26)23-15-6-2-1-5-14(15)20(27)22-13-9-10-13/h1-8,11,13H,9-10,12H2,(H,22,27)(H,23,25)