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

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-fluorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-fluorophenyl)-N-homoveratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H24FN5O3 MolecularWeight: 485.509563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)F)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)F)N)OC

InChI

InChI=1S/C27H24FN5O3/c1-35-21-11-10-16(14-22(21)36-2)12-13-30-27(34)23-24-26(32-20-9-4-3-8-19(20)31-24)33(25(23)29)18-7-5-6-17(28)15-18/h3-11,14-15H,12-13,29H2,1-2H3,(H,30,34)