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

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

Systemtic Name:N-hexyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
Openeye Name:N-hexyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CAS Name:N-hexyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
IUPAC Name:N-hexyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-N-hexyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC2=C(C(=C(C=C2)OC)OCCCCC)NC1=O


Isomeric SMILES

CCCCCCNC(=O)C1=CC2=C(C(=C(C=C2)OC)OCCCCC)NC1=O


InChI

InChI=1S/C22H32N2O4/c1-4-6-8-9-13-23-21(25)17-15-16-11-12-18(27-3)20(19(16)24-22(17)26)28-14-10-7-5-2/h11-12,15H,4-10,13-14H2,1-3H3,(H,23,25)(H,24,26)


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