N-[4-(azepan-1-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H24N4O2/c27-21(16-26-20-8-4-3-7-19(20)23-15-22(26)28)24-17-9-11-18(12-10-17)25-13-5-1-2-6-14-25/h3-4,7-12,15H,1-2,5-6,13-14,16H2,(H,24,27)