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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)N)OC

InChI

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