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

Systemtic Name: 2-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-homoveratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C26H31N5O3/c1-4-5-8-14-28-26(32)22-23-25(30-19-10-7-6-9-18(19)29-23)31(24(22)27)15-13-17-11-12-20(33-2)21(16-17)34-3/h6-7,9-12,16H,4-5,8,13-15,27H2,1-3H3,(H,28,32)