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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dichlorophenyl)-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H21Cl2N5O MolecularWeight: 442.34104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N5O/c1-2-3-6-11-26-22(30)18-19-21(28-17-8-5-4-7-16(17)27-19)29(20(18)25)13-9-10-14(23)15(24)12-13/h4-5,7-10,12H,2-3,6,11,25H2,1H3,(H,26,30)