2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylic acid Openeye Name: 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylic acid CAS Name: 2-(3-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid IUPAC Name: 2-(3-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylic acid Traditional Name: 2-(3-methoxyphenyl)-7,8-dimethyl-cinchoninic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O)C

InChI

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