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

Systemtic Name: 2-azanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N)OCC

InChI

InChI=1S/C31H33N5O3/c1-3-38-25-15-14-22(20-26(25)39-4-2)16-18-33-31(37)27-28-30(35-24-13-9-8-12-23(24)34-28)36(29(27)32)19-17-21-10-6-5-7-11-21/h5-15,20H,3-4,16-19,32H2,1-2H3,(H,33,37)