8-methyl-2-(2-propoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 8-methyl-2-(2-propoxyphenyl)quinoline-4-carboxylate Openeye Name: 8-methyl-2-(2-propoxyphenyl)quinoline-4-carboxylate CAS Name: 8-methyl-2-(2-propoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 8-methyl-2-(2-propoxyphenyl)quinoline-4-carboxylate Traditional Name: 8-methyl-2-(2-propoxyphenyl)cinchoninate Formula: C20H18NO3- MolecularWeight: 320.36182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

InChI

InChI=1S/C20H19NO3/c1-3-11-24-18-10-5-4-8-15(18)17-12-16(20(22)23)14-9-6-7-13(2)19(14)21-17/h4-10,12H,3,11H2,1-2H3,(H,22,23)/p-1