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

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-ethoxyphenyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-ethoxyphenyl)-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-ethoxyphenyl)-1-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-phenyl-N-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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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=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c1-2-32-18-14-12-16(13-15-18)27-25(31)21-22-24(29-20-11-7-6-10-19(20)28-22)30(23(21)26)17-8-4-3-5-9-17/h3-15H,2,26H2,1H3,(H,27,31)