8-methoxy-2-(3-methoxy-4-pentoxy-phenyl)quinoline-4-carboxylate

Systemtic Name: 8-methoxy-2-(3-methoxy-4-pentoxy-phenyl)quinoline-4-carboxylate Openeye Name: 8-methoxy-2-(3-methoxy-4-pentoxy-phenyl)quinoline-4-carboxylate CAS Name: 8-methoxy-2-(3-methoxy-4-pentoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 8-methoxy-2-(3-methoxy-4-pentoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-amoxy-3-methoxy-phenyl)-8-methoxy-cinchoninate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3OC)C(=C2)C(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3OC)C(=C2)C(=O)[O-])OC

InChI

InChI=1S/C23H25NO5/c1-4-5-6-12-29-19-11-10-15(13-21(19)28-3)18-14-17(23(25)26)16-8-7-9-20(27-2)22(16)24-18/h7-11,13-14H,4-6,12H2,1-3H3,(H,25,26)/p-1