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6-[[2-(8-azanylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

6-[[2-(8-azanylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(8-azanylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(8-amino-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:6-[[(8-amino-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(8-aminoquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(8-amino-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C16H14N4O
MolecularWeight: 278.30856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC3=C(C=CC=C3N)C=C2)C(=O)C=C1


Isomeric SMILES

C1=CC(=CNNC2=NC3=C(C=CC=C3N)C=C2)C(=O)C=C1


InChI

InChI=1S/C16H14N4O/c17-13-6-3-5-11-8-9-15(19-16(11)13)20-18-10-12-4-1-2-7-14(12)21/h1-10,18H,17H2,(H,19,20)


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