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

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester Formula: C30H27NO3 MolecularWeight: 449.54028

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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)OCCOC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=C(C=C5)C

InChI

InChI=1S/C30H27NO3/c1-20-7-11-22(12-8-20)19-23-13-16-26-28(25-5-3-4-6-27(25)31-29(23)26)30(32)34-18-17-33-24-14-9-21(2)10-15-24/h3-12,14-15,19H,13,16-18H2,1-2H3