2-(4-chlorophenyl)-3-oxidanyl-6-(propan-2-ylcarbamoyl)quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-6-(propan-2-ylcarbamoyl)quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-6-(isopropylcarbamoyl)quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-6-[oxo-(propan-2-ylamino)methyl]-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-6-(propan-2-ylcarbamoyl)quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-6-(isopropylcarbamoyl)cinchoninic acid Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C20H17ClN2O4/c1-10(2)22-19(25)12-5-8-15-14(9-12)16(20(26)27)18(24)17(23-15)11-3-6-13(21)7-4-11/h3-10,24H,1-2H3,(H,22,25)(H,26,27)