2-(2-ethoxynaphthalen-1-yl)-8-methoxy-quinoline-4-carboxylate

Systemtic Name: 2-(2-ethoxynaphthalen-1-yl)-8-methoxy-quinoline-4-carboxylate Openeye Name: 2-(2-ethoxy-1-naphthyl)-8-methoxy-quinoline-4-carboxylate CAS Name: 2-(2-ethoxy-1-naphthalenyl)-8-methoxy-4-quinolinecarboxylate IUPAC Name: 2-(2-ethoxynaphthalen-1-yl)-8-methoxyquinoline-4-carboxylate Traditional Name: 2-(2-ethoxy-1-naphthyl)-8-methoxy-cinchoninate Formula: C23H18NO4- MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=NC4=C(C=CC=C4OC)C(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=NC4=C(C=CC=C4OC)C(=C3)C(=O)[O-]

InChI

InChI=1S/C23H19NO4/c1-3-28-19-12-11-14-7-4-5-8-15(14)21(19)18-13-17(23(25)26)16-9-6-10-20(27-2)22(16)24-18/h4-13H,3H2,1-2H3,(H,25,26)/p-1