6-methyl-2-(4-methylphenyl)-3-pyrrolidin-1-yl-quinoline-4-carboxylic acid

Systemtic Name: 6-methyl-2-(4-methylphenyl)-3-pyrrolidin-1-yl-quinoline-4-carboxylic acid Openeye Name: 6-methyl-2-(p-tolyl)-3-pyrrolidin-1-yl-quinoline-4-carboxylic acid CAS Name: 6-methyl-2-(4-methylphenyl)-3-(1-pyrrolidinyl)-4-quinolinecarboxylic acid IUPAC Name: 6-methyl-2-(4-methylphenyl)-3-pyrrolidin-1-ylquinoline-4-carboxylic acid Traditional Name: 6-methyl-2-(p-tolyl)-3-pyrrolidino-cinchoninic acid Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)O)N4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-14-5-8-16(9-6-14)20-21(24-11-3-4-12-24)19(22(25)26)17-13-15(2)7-10-18(17)23-20/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,26)