3-azanyl-6,8-bis(chloranyl)-2-(4-phenylphenyl)quinoline-4-carboxylic acid

Systemtic Name: 3-azanyl-6,8-bis(chloranyl)-2-(4-phenylphenyl)quinoline-4-carboxylic acid Openeye Name: 3-amino-6,8-dichloro-2-(4-phenylphenyl)quinoline-4-carboxylic acid CAS Name: 3-amino-6,8-dichloro-2-(4-phenylphenyl)-4-quinolinecarboxylic acid IUPAC Name: 3-amino-6,8-dichloro-2-(4-phenylphenyl)quinoline-4-carboxylic acid Traditional Name: 3-amino-6,8-dichloro-2-(4-phenylphenyl)cinchoninic acid Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C(=C3N)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C(=C3N)C(=O)O)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-15-10-16-18(22(27)28)19(25)20(26-21(16)17(24)11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,25H2,(H,27,28)