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

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C30H25NO4 MolecularWeight: 463.5238

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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)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C30H25NO4/c1-19-7-9-20(10-8-19)17-23-15-16-25-27(24-5-3-4-6-26(24)31-28(23)25)30(33)35-18-21-11-13-22(14-12-21)29(32)34-2/h3-14,17H,15-16,18H2,1-2H3