6,8-dimethyl-2-[1-(4-methylphenyl)cyclopropyl]-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 6,8-dimethyl-2-[1-(4-methylphenyl)cyclopropyl]-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-6,8-dimethyl-2-[1-(p-tolyl)cyclopropyl]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-6,8-dimethyl-2-[1-(4-methylphenyl)cyclopropyl]-4-quinolinecarboxylic acid IUPAC Name: 3-hydroxy-6,8-dimethyl-2-[1-(4-methylphenyl)cyclopropyl]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-6,8-dimethyl-2-[1-(p-tolyl)cyclopropyl]cinchoninic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C3=NC4=C(C=C(C=C4C(=C3O)C(=O)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C3=NC4=C(C=C(C=C4C(=C3O)C(=O)O)C)C

InChI

InChI=1S/C22H21NO3/c1-12-4-6-15(7-5-12)22(8-9-22)20-19(24)17(21(25)26)16-11-13(2)10-14(3)18(16)23-20/h4-7,10-11,24H,8-9H2,1-3H3,(H,25,26)