methyl 7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)OC)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)OC)C)OC

InChI

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