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

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

InChI

InChI=1S/C28H27N5O2/c1-35-21-13-11-20(12-14-21)16-18-33-26(29)24(28(34)30-17-15-19-7-3-2-4-8-19)25-27(33)32-23-10-6-5-9-22(23)31-25/h2-14H,15-18,29H2,1H3,(H,30,34)