propyl 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: propyl 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: propyl 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid propyl ester IUPAC Name: propyl 2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninic acid propyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=NC2=C(C=C(C=C12)C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC(=O)C1=CC(=NC2=C(C=C(C=C12)C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO3/c1-5-9-26-22(24)19-13-20(16-7-6-8-17(12-16)25-4)23-21-15(3)10-14(2)11-18(19)21/h6-8,10-13H,5,9H2,1-4H3