(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 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-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H25NO3 MolecularWeight: 447.5244

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO3/c1-19-12-14-21(15-13-19)18-23-16-17-25-27(24-10-6-7-11-26(24)31-28(23)25)30(33)34-20(2)29(32)22-8-4-3-5-9-22/h3-15,18,20H,16-17H2,1-2H3