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

Systemtic Name: 2-azanyl-N-(3-fluorophenyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-fluorophenyl)-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-fluorophenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-(3-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC(=CC=C4)F)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC(=CC=C4)F)N

InChI

InChI=1S/C20H16FN5O/c1-2-10-26-18(22)16(20(27)23-13-7-5-6-12(21)11-13)17-19(26)25-15-9-4-3-8-14(15)24-17/h2-9,11H,1,10,22H2,(H,23,27)