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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C25H22N4O3/c30-23(17-29-22-13-7-6-12-21(22)27-16-24(29)31)28-20-11-5-4-10-19(20)25(32)26-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,26,32)(H,28,30)