2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(1-cyclohexenyl)ethyl]-N-heptyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-heptylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H35N5O MolecularWeight: 433.589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CCCCC4)N

Isomeric SMILES

CCCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CCCCC4)N

InChI

InChI=1S/C26H35N5O/c1-2-3-4-5-11-17-28-26(32)22-23-25(30-21-15-10-9-14-20(21)29-23)31(24(22)27)18-16-19-12-7-6-8-13-19/h9-10,12,14-15H,2-8,11,13,16-18,27H2,1H3,(H,28,32)