[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 4-[(4-tert-butylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(4-tert-butylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C32H38N2O3 MolecularWeight: 498.65572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

InChI

InChI=1S/C32H38N2O3/c1-6-10-21(2)33-28(35)20-37-31(36)29-25-12-7-8-14-27(25)34-30-23(11-9-13-26(29)30)19-22-15-17-24(18-16-22)32(3,4)5/h7-8,12,14-19,21H,6,9-11,13,20H2,1-5H3,(H,33,35)