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7-(2-methoxyethoxy)-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile

7-(2-methoxyethoxy)-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile

Systemtic Name:7-(2-methoxyethoxy)-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile
Openeye Name:6-benzyloxy-7-(2-methoxyethoxy)-4-oxo-1H-quinoline-3-carbonitrile
CAS Name:7-(2-methoxyethoxy)-4-oxo-6-phenylmethoxy-1H-quinoline-3-carbonitrile
IUPAC Name:7-(2-methoxyethoxy)-4-oxo-6-phenylmethoxy-1H-quinoline-3-carbonitrile
Traditional Name:6-benzoxy-4-keto-7-(2-methoxyethoxy)-1H-quinoline-3-carbonitrile
Formula: C20H18N2O4
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)OCC3=CC=CC=C3


Isomeric SMILES

COCCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)OCC3=CC=CC=C3


InChI

InChI=1S/C20H18N2O4/c1-24-7-8-25-19-10-17-16(20(23)15(11-21)12-22-17)9-18(19)26-13-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,13H2,1H3,(H,22,23)


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