ethyl (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: ethyl (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: ethyl (3E)-3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid ethyl ester Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC(=CC3=CC=C(C=C3)C)C2=NC4=CC=CC=C41

Isomeric SMILES

CCOC(=O)C1=C2CC/C(=C\C3=CC=C(C=C3)C)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C23H21NO2/c1-3-26-23(25)21-18-6-4-5-7-20(18)24-22-17(12-13-19(21)22)14-16-10-8-15(2)9-11-16/h4-11,14H,3,12-13H2,1-2H3/b17-14+