(4E)-4-[(quinolin-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (4E)-4-[(quinolin-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (4E)-4-[(6-quinolylamino)methylene]-5-(3-thienyl)-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (4E)-4-[(6-quinolinylamino)methylidene]-5-(3-thiophenyl)-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (4E)-4-[(quinolin-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (4E)-4-[(6-quinolylamino)methylene]-5-(3-thienyl)-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC1=O)N=CC(C2=CNC3=CC4=C(C=C3)N=CC=C4)C5=CSC=C5

Isomeric SMILES

C1C\2=C(NC1=O)N=CC(/C2=C\NC3=CC4=C(C=C3)N=CC=C4)C5=CSC=C5

InChI

InChI=1S/C21H16N4OS/c26-20-9-16-18(17(10-24-21(16)25-20)14-5-7-27-12-14)11-23-15-3-4-19-13(8-15)2-1-6-22-19/h1-8,10-12,17,23H,9H2,(H,25,26)/b18-11-