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

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

Systemtic Name:2-azanyl-N-(3,4-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-(3,4-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(3,4-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(3,4-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-(3,4-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C26H20F3N5O
MolecularWeight: 475.46511
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC(=C5)C(F)(F)F)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC(=C5)C(F)(F)F)N)C


InChI

InChI=1S/C26H20F3N5O/c1-14-10-11-17(12-15(14)2)31-25(35)21-22-24(33-20-9-4-3-8-19(20)32-22)34(23(21)30)18-7-5-6-16(13-18)26(27,28)29/h3-13H,30H2,1-2H3,(H,31,35)


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