[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-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 [2-(3,5-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxoethyl] (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 [2-(3,5-dichloroanilino)-2-keto-ethyl] ester Formula: C29H22Cl2N2O3 MolecularWeight: 517.40258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C29H22Cl2N2O3/c1-17-6-8-18(9-7-17)12-19-10-11-24-27(23-4-2-3-5-25(23)33-28(19)24)29(35)36-16-26(34)32-22-14-20(30)13-21(31)15-22/h2-9,12-15H,10-11,16H2,1H3,(H,32,34)/b19-12+