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

Systemtic Name: 2-azanyl-1-(4-ethoxyphenyl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-phenylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-ethoxyphenyl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-phenylpropyl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCC5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCC5=CC=CC=C5)N

InChI

InChI=1S/C28H27N5O2/c1-2-35-21-16-14-20(15-17-21)33-26(29)24(25-27(33)32-23-13-7-6-12-22(23)31-25)28(34)30-18-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-17H,2,8,11,18,29H2,1H3,(H,30,34)