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

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

Systemtic Name:N-cyclopentyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
Openeye Name:N-cyclopentyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CAS Name:N-cyclopentyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
IUPAC Name:N-cyclopentyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-N-cyclopentyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3CCCC3)OC


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3CCCC3)OC


InChI

InChI=1S/C21H28N2O4/c1-3-4-7-12-27-19-17(26-2)11-10-14-13-16(21(25)23-18(14)19)20(24)22-15-8-5-6-9-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,22,24)(H,23,25)


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