N-(5-chloranyl-2-methoxy-phenyl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Formula: C23H21ClFN5O2 MolecularWeight: 453.896543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN5O2/c1-32-21-7-4-15(24)13-18(21)27-23(31)29-11-9-28(10-12-29)22-20-3-2-8-30(20)19-6-5-16(25)14-17(19)26-22/h2-8,13-14H,9-12H2,1H3,(H,27,31)