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

Systemtic Name: 2-azanyl-N-(3-ethoxypropyl)-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-ethoxypropyl)-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-ethoxypropyl)-1-(4-ethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-ethoxypropyl)-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-ethoxypropyl)-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOCC)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOCC)N

InChI

InChI=1S/C24H27N5O2/c1-3-16-10-12-17(13-11-16)29-22(25)20(24(30)26-14-7-15-31-4-2)21-23(29)28-19-9-6-5-8-18(19)27-21/h5-6,8-13H,3-4,7,14-15,25H2,1-2H3,(H,26,30)