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2-azanyl-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-(4-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C25H19ClFN5O
MolecularWeight: 459.902663
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)F


Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)F


InChI

InChI=1S/C25H19ClFN5O/c26-16-9-11-17(12-10-16)32-23(28)21(22-24(32)31-20-8-4-3-7-19(20)30-22)25(33)29-14-13-15-5-1-2-6-18(15)27/h1-12H,13-14,28H2,(H,29,33)


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