N-[2-[4-[(3-bromophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[4-(3-bromobenzyl)-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-2-22(29)26-19-11-4-3-10-18(19)23-24(30)28(15-16-8-7-9-17(25)14-16)21-13-6-5-12-20(21)27-23/h3-14H,2,15H2,1H3,(H,26,29)