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

Systemtic Name: (4E)-4-[(quinolin-6-ylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (4E)-4-[(6-quinolylamino)methylene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (4E)-4-[(6-quinolinylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (4E)-4-[(quinolin-6-ylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (4E)-4-[(6-quinolylamino)methylene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C(C1=CNC3=CC4=C(C=C3)N=CC=C4)CC(=O)N2

Isomeric SMILES

C\1C=NC2=C(/C1=C/NC3=CC4=C(C=C3)N=CC=C4)CC(=O)N2

InChI

InChI=1S/C17H14N4O/c22-16-9-14-12(5-7-19-17(14)21-16)10-20-13-3-4-15-11(8-13)2-1-6-18-15/h1-4,6-8,10,20H,5,9H2,(H,21,22)/b12-10+