(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3E)-3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3E)-3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (3E)-3-[(4-tert-butylphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (3E)-3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4-tert-butylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5

InChI

InChI=1S/C30H32N2O3/c1-30(2,3)22-13-10-20(11-14-22)18-21-12-15-24-27(23-8-4-5-9-25(23)31-28(21)24)29(34)35-19-26(33)32-16-6-7-17-32/h4-5,8-11,13-14,18H,6-7,12,15-17,19H2,1-3H3/b21-18+