8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-ethyl-quinoline-4-carboxylic acid

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-ethyl-quinoline-4-carboxylic acid Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]-3-ethyl-quinoline-4-carboxylic acid CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-ethyl-4-quinolinecarboxylic acid IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]-3-ethylquinoline-4-carboxylic acid Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]-3-ethyl-cinchoninic acid Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1C(=O)O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1C(=O)O)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-2-10-9-22-17-11(15(10)19(25)26)5-3-8-14(17)23-18(24)16-12(20)6-4-7-13(16)21/h3-9H,2H2,1H3,(H,23,24)(H,25,26)