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

Systemtic Name: (3E)-5-bromanyl-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-5-bromo-3-[(6-quinolylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-5-bromo-3-[(6-quinolinylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-5-bromo-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-5-bromo-3-[(6-quinolylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC=C3C4=CC(=CN=C4NC3=O)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N/C=C/3\C4=CC(=CN=C4NC3=O)Br)N=C1

InChI

InChI=1S/C17H11BrN4O/c18-11-7-13-14(17(23)22-16(13)21-8-11)9-20-12-3-4-15-10(6-12)2-1-5-19-15/h1-9,20H,(H,21,22,23)/b14-9+