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

Systemtic Name: 2-azanyl-N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-chlorobenzyl)-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H16Cl3N5O MolecularWeight: 496.77574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)Cl)N)Cl

InChI

InChI=1S/C24H16Cl3N5O/c25-15-6-2-1-5-13(15)12-29-24(33)20-21-23(31-19-8-4-3-7-18(19)30-21)32(22(20)28)14-9-10-16(26)17(27)11-14/h1-11H,12,28H2,(H,29,33)