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

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-hydroxyphenyl)-N-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

Click to see the large picture

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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O3/c1-2-33-18-13-7-15(8-14-18)27-25(32)21-22-24(29-20-6-4-3-5-19(20)28-22)30(23(21)26)16-9-11-17(31)12-10-16/h3-14,31H,2,26H2,1H3,(H,27,32)