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

Systemtic Name: 8-methyl-2-[1-(4-methylphenyl)cyclopropyl]-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-8-methyl-2-[1-(p-tolyl)cyclopropyl]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-8-methyl-2-[1-(4-methylphenyl)cyclopropyl]-4-quinolinecarboxylic acid IUPAC Name: 3-hydroxy-8-methyl-2-[1-(4-methylphenyl)cyclopropyl]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-8-methyl-2-[1-(p-tolyl)cyclopropyl]cinchoninic acid Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C3=C(C(=C4C=CC=C(C4=N3)C)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C3=C(C(=C4C=CC=C(C4=N3)C)C(=O)O)O

InChI

InChI=1S/C21H19NO3/c1-12-6-8-14(9-7-12)21(10-11-21)19-18(23)16(20(24)25)15-5-3-4-13(2)17(15)22-19/h3-9,23H,10-11H2,1-2H3,(H,24,25)