(3Z)-5-phenyl-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-5-phenyl-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-5-phenyl-3-[(6-quinolylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-5-phenyl-3-[(6-quinolinylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-5-phenyl-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-5-phenyl-3-[(6-quinolylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C23H16N4O MolecularWeight: 364.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3=CNC4=CC5=C(C=C4)N=CC=C5)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=CC5=C(C=C4)N=CC=C5)N=C2

InChI

InChI=1S/C23H16N4O/c28-23-20(14-25-18-8-9-21-16(11-18)7-4-10-24-21)19-12-17(13-26-22(19)27-23)15-5-2-1-3-6-15/h1-14,25H,(H,26,27,28)/b20-14-