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

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

Systemtic Name:7-methoxy-2-oxidanylidene-8-pentoxy-N-pentyl-1H-quinoline-3-carboxamide
Openeye Name:7-methoxy-2-oxo-8-pentoxy-N-pentyl-1H-quinoline-3-carboxamide
CAS Name:7-methoxy-2-oxo-8-pentoxy-N-pentyl-1H-quinoline-3-carboxamide
IUPAC Name:7-methoxy-2-oxo-8-pentoxy-N-pentyl-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-N-amyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide
Formula: C21H30N2O4
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N2O4/c1-4-6-8-12-22-20(24)16-14-15-10-11-17(26-3)19(18(15)23-21(16)25)27-13-9-7-5-2/h10-11,14H,4-9,12-13H2,1-3H3,(H,22,24)(H,23,25)


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