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

Systemtic Name: 7-chloranyl-6-(2,3-dihydro-1H-inden-1-ylamino)-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-chloro-1-ethyl-6-(indan-1-ylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-chloro-6-(2,3-dihydro-1H-inden-1-ylamino)-1-ethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-6-(2,3-dihydro-1H-inden-1-ylamino)-1-ethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-chloro-1-ethyl-6-(indan-1-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)NC3CCC4=CC=CC=C34)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NC3CCC4=CC=CC=C34)C(=O)O

InChI

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