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

Systemtic Name: 4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H22FN5O2 MolecularWeight: 419.451483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN5O2/c1-31-18-7-5-17(6-8-18)25-23(30)28-13-11-27(12-14-28)22-21-3-2-10-29(21)20-9-4-16(24)15-19(20)26-22/h2-10,15H,11-14H2,1H3,(H,25,30)