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

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

Systemtic Name:(3Z)-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Openeye Name:(3Z)-3-[(6-quinolylamino)methylene]-1H-pyrrolo[3,2-b]pyridin-2-one
CAS Name:(3Z)-3-[(6-quinolinylamino)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
IUPAC Name:(3Z)-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Traditional Name:(3Z)-3-[(6-quinolylamino)methylene]-1H-pyrrolo[3,2-b]pyridin-2-one
Formula: C17H12N4O
MolecularWeight: 288.30338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC=C3C4=C(C=CC=N4)NC3=O)N=C1


Isomeric SMILES

C1=CC2=C(C=CC(=C2)N/C=C\3/C4=C(C=CC=N4)NC3=O)N=C1


InChI

InChI=1S/C17H12N4O/c22-17-13(16-15(21-17)4-2-8-19-16)10-20-12-5-6-14-11(9-12)3-1-7-18-14/h1-10,20H,(H,21,22)/b13-10-


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