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

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

Systemtic Name:7-methoxy-N-methyl-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide
Openeye Name:7-methoxy-N-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CAS Name:7-methoxy-N-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
IUPAC Name:7-methoxy-N-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-2-keto-7-methoxy-N-methyl-1H-quinoline-3-carboxamide
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2O4/c1-4-5-6-9-23-15-13(22-3)8-7-11-10-12(16(20)18-2)17(21)19-14(11)15/h7-8,10H,4-6,9H2,1-3H3,(H,18,20)(H,19,21)


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