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6-ethoxy-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

6-ethoxy-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name:6-ethoxy-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide
Openeye Name:6-ethoxy-4-oxo-N-pentyl-1H-quinoline-3-carboxamide
CAS Name:6-ethoxy-4-oxo-N-pentyl-1H-quinoline-3-carboxamide
IUPAC Name:6-ethoxy-4-oxo-N-pentyl-1H-quinoline-3-carboxamide
Traditional Name:N-amyl-6-ethoxy-4-keto-1H-quinoline-3-carboxamide
Formula: C17H22N2O3
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC


Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC


InChI

InChI=1S/C17H22N2O3/c1-3-5-6-9-18-17(21)14-11-19-15-8-7-12(22-4-2)10-13(15)16(14)20/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,21)(H,19,20)


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