2-(2-ethoxy-3-methoxy-phenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: 2-(2-ethoxy-3-methoxy-phenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: 2-(2-ethoxy-3-methoxy-phenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(2-ethoxy-3-methoxyphenyl)-8-methyl-4-quinolinecarboxylate IUPAC Name: 2-(2-ethoxy-3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(2-ethoxy-3-methoxy-phenyl)-8-methyl-cinchoninate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

InChI

InChI=1S/C20H19NO4/c1-4-25-19-14(9-6-10-17(19)24-3)16-11-15(20(22)23)13-8-5-7-12(2)18(13)21-16/h5-11H,4H2,1-3H3,(H,22,23)/p-1