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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-chlorophenyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-chlorophenyl)-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-chlorophenyl)-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-(3-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H22ClN5O MolecularWeight: 407.89598

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(=CC=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O/c1-2-3-6-12-25-22(29)18-19-21(27-17-11-5-4-10-16(17)26-19)28(20(18)24)15-9-7-8-14(23)13-15/h4-5,7-11,13H,2-3,6,12,24H2,1H3,(H,25,29)