N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H18BrN3O2/c1-2-15(13-7-9-14(20)10-8-13)22-18(24)12-23-17-6-4-3-5-16(17)21-11-19(23)25/h3-11,15H,2,12H2,1H3,(H,22,24)