[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-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 [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 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-1-methyl-2-ureido-ethyl) ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC4=CC=CC=C41

InChI

InChI=1S/C29H31N3O4/c1-17(26(33)32-28(30)35)36-27(34)24-21-9-5-6-11-23(21)31-25-19(8-7-10-22(24)25)16-18-12-14-20(15-13-18)29(2,3)4/h5-6,9,11-17H,7-8,10H2,1-4H3,(H3,30,32,33,35)