2-(2,4-diethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: 2-(2,4-diethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(2,4-diethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(2,4-diethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(2,4-diethoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(2,4-diethoxyphenyl)-6,8-dimethyl-cinchoninate Formula: C22H22NO4- MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C)OCC

InChI

InChI=1S/C22H23NO4/c1-5-26-15-7-8-16(20(11-15)27-6-2)19-12-18(22(24)25)17-10-13(3)9-14(4)21(17)23-19/h7-12H,5-6H2,1-4H3,(H,24,25)/p-1