7-chloranyl-1-ethyl-4-oxidanylidene-6-(phenethylamino)quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-1-ethyl-4-oxidanylidene-6-(phenethylamino)quinoline-3-carboxylic acid Openeye Name: 7-chloro-1-ethyl-4-oxo-6-(phenethylamino)quinoline-3-carboxylic acid CAS Name: 7-chloro-1-ethyl-4-oxo-6-(phenethylamino)-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-1-ethyl-4-oxo-6-(phenethylamino)quinoline-3-carboxylic acid Traditional Name: 7-chloro-1-ethyl-4-keto-6-(phenethylamino)quinoline-3-carboxylic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19ClN2O3/c1-2-23-12-15(20(25)26)19(24)14-10-17(16(21)11-18(14)23)22-9-8-13-6-4-3-5-7-13/h3-7,10-12,22H,2,8-9H2,1H3,(H,25,26)