ethyl 7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxylate CAS Name: 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxylate Traditional Name: 8-amoxy-2-keto-7-methoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-4-6-7-10-24-16-14(22-3)9-8-12-11-13(18(21)23-5-2)17(20)19-15(12)16/h8-9,11H,4-7,10H2,1-3H3,(H,19,20)