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

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)ethyl]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-[2-(4-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)ethyl]-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)ethyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-[2-(4-fluorophenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H20FN5O MolecularWeight: 389.425503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCC4=CC=C(C=C4)F)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCC4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H20FN5O/c1-2-13-28-20(24)18(19-21(28)27-17-6-4-3-5-16(17)26-19)22(29)25-12-11-14-7-9-15(23)10-8-14/h2-10H,1,11-13,24H2,(H,25,29)