4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-N-[3-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-[3-(methylthio)phenyl]piperazine-1-carboxamide Formula: C23H22FN5OS MolecularWeight: 435.517083

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)F)N5C3=CC=C5

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)F)N5C3=CC=C5

InChI

InChI=1S/C23H22FN5OS/c1-31-18-5-2-4-17(15-18)25-23(30)28-12-10-27(11-13-28)22-21-6-3-9-29(21)20-8-7-16(24)14-19(20)26-22/h2-9,14-15H,10-13H2,1H3,(H,25,30)