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

Systemtic Name: 2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C25H22N4O3/c1-17(18-9-3-2-4-10-18)27-25(32)19-11-5-6-12-20(19)28-23(30)16-29-22-14-8-7-13-21(22)26-15-24(29)31/h2-15,17H,16H2,1H3,(H,27,32)(H,28,30)/t17-/m0/s1