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5-[methyl(naphthalen-1-yl)amino]quinolin-8-ol

5-[methyl(naphthalen-1-yl)amino]quinolin-8-ol

Systemtic Name:5-[methyl(naphthalen-1-yl)amino]quinolin-8-ol
Openeye Name:5-[methyl(1-naphthyl)amino]quinolin-8-ol
CAS Name:5-[methyl(1-naphthalenyl)amino]-8-quinolinol
IUPAC Name:5-[methyl(naphthalen-1-yl)amino]quinolin-8-ol
Traditional Name:5-[methyl(1-naphthyl)amino]quinolin-8-ol
Formula: C20H16N2O
MolecularWeight: 300.35384
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=NC2=C(C=C1)O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN(C1=C2C=CC=NC2=C(C=C1)O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C20H16N2O/c1-22(17-10-4-7-14-6-2-3-8-15(14)17)18-11-12-19(23)20-16(18)9-5-13-21-20/h2-13,23H,1H3


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