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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 3-[(4-tert-butylphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(4-tert-butylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=C2CCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=C2CCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

InChI

InChI=1S/C31H36N2O3/c1-6-23(7-2)32-27(34)19-36-30(35)28-24-10-8-9-11-26(24)33-29-21(14-17-25(28)29)18-20-12-15-22(16-13-20)31(3,4)5/h8-13,15-16,18,23H,6-7,14,17,19H2,1-5H3,(H,32,34)