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

Systemtic Name: 2-azanyl-1-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-chlorobenzyl)-N-(4-chlorobenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H19Cl2N5O MolecularWeight: 476.35726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N)Cl

InChI

InChI=1S/C25H19Cl2N5O/c26-17-11-9-15(10-12-17)13-29-25(33)21-22-24(31-20-8-4-3-7-19(20)30-22)32(23(21)28)14-16-5-1-2-6-18(16)27/h1-12H,13-14,28H2,(H,29,33)