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

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

Systemtic Name:N-butyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
Openeye Name:N-butyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CAS Name:N-butyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
IUPAC Name:N-butyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-N-butyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O4/c1-4-6-8-12-26-18-16(25-3)10-9-14-13-15(20(24)22-17(14)18)19(23)21-11-7-5-2/h9-10,13H,4-8,11-12H2,1-3H3,(H,21,23)(H,22,24)


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