8-methyl-3-oxidanyl-2-(1-phenylcyclopropyl)quinoline-4-carboxylic acid

Systemtic Name: 8-methyl-3-oxidanyl-2-(1-phenylcyclopropyl)quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-8-methyl-2-(1-phenylcyclopropyl)quinoline-4-carboxylic acid CAS Name: 3-hydroxy-8-methyl-2-(1-phenylcyclopropyl)-4-quinolinecarboxylic acid IUPAC Name: 3-hydroxy-8-methyl-2-(1-phenylcyclopropyl)quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-8-methyl-2-(1-phenylcyclopropyl)cinchoninic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(N=C12)C3(CC3)C4=CC=CC=C4)O)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C(C(=C(N=C12)C3(CC3)C4=CC=CC=C4)O)C(=O)O

InChI

InChI=1S/C20H17NO3/c1-12-6-5-9-14-15(19(23)24)17(22)18(21-16(12)14)20(10-11-20)13-7-3-2-4-8-13/h2-9,22H,10-11H2,1H3,(H,23,24)