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

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

Systemtic Name:2-azanyl-N-naphthalen-1-yl-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-(1-naphthyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(1-naphthalenyl)-1-[3-(trifluoromethyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-naphthalen-1-yl-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-(1-naphthyl)-1-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C28H18F3N5O
MolecularWeight: 497.47063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC=CC(=C6)C(F)(F)F)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC=CC(=C6)C(F)(F)F)N


InChI

InChI=1S/C28H18F3N5O/c29-28(30,31)17-9-6-10-18(15-17)36-25(32)23(24-26(36)34-22-13-4-3-12-21(22)33-24)27(37)35-20-14-5-8-16-7-1-2-11-19(16)20/h1-15H,32H2,(H,35,37)


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