3-[2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamino]phenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamino]phenyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-[[2-(4-chlorophenyl)thiazol-4-yl]methylamino]phenyl]-1H-quinoxalin-2-one CAS Name: 3-[2-[[2-(4-chlorophenyl)-4-thiazolyl]methylamino]phenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylamino]phenyl]-1H-quinoxalin-2-one Traditional Name: 3-[2-[[2-(4-chlorophenyl)thiazol-4-yl]methylamino]phenyl]-1H-quinoxalin-2-one Formula: C24H17ClN4OS MolecularWeight: 444.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NCC4=CSC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NCC4=CSC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-16-11-9-15(10-12-16)24-27-17(14-31-24)13-26-19-6-2-1-5-18(19)22-23(30)29-21-8-4-3-7-20(21)28-22/h1-12,14,26H,13H2,(H,29,30)