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

Systemtic Name: 2-azanyl-N,1-bis(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N,1-bis(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N,1-bis(4-ethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N,1-bis(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N,1-bis(p-phenetyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O3/c1-3-34-19-13-9-17(10-14-19)29-27(33)23-24-26(31-22-8-6-5-7-21(22)30-24)32(25(23)28)18-11-15-20(16-12-18)35-4-2/h5-16H,3-4,28H2,1-2H3,(H,29,33)