2-azanyl-1-[3,5-bis(chloranyl)phenyl]-N-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-N-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-butyl-1-(3,5-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butyl-1-(3,5-dichlorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butyl-1-(3,5-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-butyl-1-(3,5-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H19Cl2N5O MolecularWeight: 428.31446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=CC(=C4)Cl)Cl)N

Isomeric SMILES

CCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=CC(=C4)Cl)Cl)N

InChI

InChI=1S/C21H19Cl2N5O/c1-2-3-8-25-21(29)17-18-20(27-16-7-5-4-6-15(16)26-18)28(19(17)24)14-10-12(22)9-13(23)11-14/h4-7,9-11H,2-3,8,24H2,1H3,(H,25,29)