methyl 7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxylate Openeye Name: methyl 7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxylate CAS Name: 7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxylate Traditional Name: 6-amoxy-2-keto-7-methoxy-1H-quinoline-3-carboxylic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)OC)OC

InChI

InChI=1S/C17H21NO5/c1-4-5-6-7-23-15-9-11-8-12(17(20)22-3)16(19)18-13(11)10-14(15)21-2/h8-10H,4-7H2,1-3H3,(H,18,19)