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N-ethyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

N-ethyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name:N-ethyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
Openeye Name:N-ethyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CAS Name:N-ethyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
IUPAC Name:N-ethyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-N-ethyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC)OC


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC)OC


InChI

InChI=1S/C18H24N2O4/c1-4-6-7-10-24-16-14(23-3)9-8-12-11-13(17(21)19-5-2)18(22)20-15(12)16/h8-9,11H,4-7,10H2,1-3H3,(H,19,21)(H,20,22)


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