2-azanyl-1-(4-chlorophenyl)-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chlorophenyl)-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chlorophenyl)-N-(3-fluorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chlorophenyl)-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chlorophenyl)-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H15ClFN5O MolecularWeight: 431.849503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)Cl)N)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)Cl)N)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C23H15ClFN5O/c24-13-8-10-16(11-9-13)30-21(26)19(23(31)27-15-5-3-4-14(25)12-15)20-22(30)29-18-7-2-1-6-17(18)28-20/h1-12H,26H2,(H,27,31)