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

Systemtic Name: 2-azanyl-N-butan-2-yl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-[4-chloro-3-(trifluoromethyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H19ClF3N5O MolecularWeight: 461.86737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)Cl)C(F)(F)F)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)Cl)C(F)(F)F)N

InChI

InChI=1S/C22H19ClF3N5O/c1-3-11(2)28-21(32)17-18-20(30-16-7-5-4-6-15(16)29-18)31(19(17)27)12-8-9-14(23)13(10-12)22(24,25)26/h4-11H,3,27H2,1-2H3,(H,28,32)