N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H19N5O2/c1-15(16-6-8-17(9-7-16)25-11-10-22-14-25)24-20(27)13-26-19-5-3-2-4-18(19)23-12-21(26)28/h2-12,14-15H,13H2,1H3,(H,24,27)/t15-/m1/s1