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

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)[O-])C

InChI

InChI=1S/C19H17NO3/c1-11-7-12(2)18-15(8-11)16(19(21)22)10-17(20-18)13-5-4-6-14(9-13)23-3/h4-10H,1-3H3,(H,21,22)/p-1