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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Formula: C24H24FN5O3 MolecularWeight: 449.477463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)F)N5C3=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)F)N5C3=CC=C5)OC

InChI

InChI=1S/C24H24FN5O3/c1-32-21-8-6-17(15-22(21)33-2)26-24(31)29-12-10-28(11-13-29)23-20-4-3-9-30(20)19-7-5-16(25)14-18(19)27-23/h3-9,14-15H,10-13H2,1-2H3,(H,26,31)