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

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-(2-furylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-(2-furanylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-1-(2-furfuryl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CC4=CC=CO4)N)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CC4=CC=CO4)N)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5O2/c24-15-9-7-14(8-10-15)12-26-23(30)19-20-22(28-18-6-2-1-5-17(18)27-20)29(21(19)25)13-16-4-3-11-31-16/h1-11H,12-13,25H2,(H,26,30)