(3E)-3-[(4-dimethylaminophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Openeye Name: (3E)-3-[(4-dimethylaminophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid CAS Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Traditional Name: (3E)-3-[4-(dimethylamino)benzylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)O

InChI

InChI=1S/C22H20N2O2/c1-24(2)16-10-7-14(8-11-16)13-15-9-12-18-20(22(25)26)17-5-3-4-6-19(17)23-21(15)18/h3-8,10-11,13H,9,12H2,1-2H3,(H,25,26)/b15-13+