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6-(phenethylamino)quinoline-5,8-dione

6-(phenethylamino)quinoline-5,8-dione

Systemtic Name:6-(phenethylamino)quinoline-5,8-dione
Openeye Name:6-(phenethylamino)quinoline-5,8-dione
CAS Name:6-(phenethylamino)quinoline-5,8-dione
IUPAC Name:6-(phenethylamino)quinoline-5,8-dione
Traditional Name:6-(phenethylamino)quinoline-5,8-quinone
Formula: C17H14N2O2
MolecularWeight: 278.30526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=O)C3=C(C2=O)C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=O)C3=C(C2=O)C=CC=N3


InChI

InChI=1S/C17H14N2O2/c20-15-11-14(17(21)13-7-4-9-19-16(13)15)18-10-8-12-5-2-1-3-6-12/h1-7,9,11,18H,8,10H2


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