7-chloranyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-chloro-1-ethyl-6-(indan-2-ylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-chloro-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-chloro-1-ethyl-6-(indan-2-ylamino)-4-keto-quinoline-3-carboxylic acid Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NC3CC4=CC=CC=C4C3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NC3CC4=CC=CC=C4C3)C(=O)O

InChI

InChI=1S/C21H19ClN2O3/c1-2-24-11-16(21(26)27)20(25)15-9-18(17(22)10-19(15)24)23-14-7-12-5-3-4-6-13(12)8-14/h3-6,9-11,14,23H,2,7-8H2,1H3,(H,26,27)