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

Systemtic Name: (3E)-3-[(4-acetamidophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Openeye Name: (3E)-3-[(4-acetamidophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid CAS Name: (3E)-3-[(4-acetamidophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: (3E)-3-[(4-acetamidophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Traditional Name: (3E)-3-(4-acetamidobenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)O

InChI

InChI=1S/C22H18N2O3/c1-13(25)23-16-9-6-14(7-10-16)12-15-8-11-18-20(22(26)27)17-4-2-3-5-19(17)24-21(15)18/h2-7,9-10,12H,8,11H2,1H3,(H,23,25)(H,26,27)/b15-12+