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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Formula: C23H21ClFN5O MolecularWeight: 437.897143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)F)N5C3=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)F)N5C3=CC=C5)Cl

InChI

InChI=1S/C23H21ClFN5O/c1-15-4-6-17(14-18(15)24)26-23(31)29-11-9-28(10-12-29)22-21-3-2-8-30(21)20-7-5-16(25)13-19(20)27-22/h2-8,13-14H,9-12H2,1H3,(H,26,31)