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

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H17ClF3N5O MolecularWeight: 495.88359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=CC(=C4)C(F)(F)F)N)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=CC(=C4)C(F)(F)F)N)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClF3N5O/c26-16-10-8-14(9-11-16)13-31-24(35)20-21-23(33-19-7-2-1-6-18(19)32-21)34(22(20)30)17-5-3-4-15(12-17)25(27,28)29/h1-12H,13,30H2,(H,31,35)