7-chloranyl-1-methyl-4-oxidanylidene-6-(1,2,3,4-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-6-(1,2,3,4-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxylic acid Openeye Name: 7-chloro-1-methyl-4-oxo-6-(tetralin-1-ylamino)quinoline-3-carboxylic acid CAS Name: 7-chloro-1-methyl-4-oxo-6-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-1-methyl-4-oxo-6-(1,2,3,4-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxylic acid Traditional Name: 7-chloro-4-keto-1-methyl-6-(tetralin-1-ylamino)quinoline-3-carboxylic acid Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NC3CCCC4=CC=CC=C34)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NC3CCCC4=CC=CC=C34)C(=O)O

InChI

InChI=1S/C21H19ClN2O3/c1-24-11-15(21(26)27)20(25)14-9-18(16(22)10-19(14)24)23-17-8-4-6-12-5-2-3-7-13(12)17/h2-3,5,7,9-11,17,23H,4,6,8H2,1H3,(H,26,27)