2-(3-ethoxyphenyl)-8-methoxy-quinoline-4-carboxylate

Systemtic Name: 2-(3-ethoxyphenyl)-8-methoxy-quinoline-4-carboxylate Openeye Name: 2-(3-ethoxyphenyl)-8-methoxy-quinoline-4-carboxylate CAS Name: 2-(3-ethoxyphenyl)-8-methoxy-4-quinolinecarboxylate IUPAC Name: 2-(3-ethoxyphenyl)-8-methoxyquinoline-4-carboxylate Traditional Name: 8-methoxy-2-m-phenetyl-cinchoninate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3OC)C(=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3OC)C(=C2)C(=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-3-24-13-7-4-6-12(10-13)16-11-15(19(21)22)14-8-5-9-17(23-2)18(14)20-16/h4-11H,3H2,1-2H3,(H,21,22)/p-1