N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-4-tert-butyl-N-phenyl-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-4-tert-butyl-N-phenyl-benzamide Openeye Name: 4-tert-butyl-N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-phenyl-benzamide CAS Name: 4-tert-butyl-N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-phenylbenzamide IUPAC Name: 4-tert-butyl-N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-phenylbenzamide Traditional Name: 4-tert-butyl-N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-phenyl-benzamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-32(2,3)24-18-16-23(17-19-24)29(35)33(25-12-5-4-6-13-25)20-9-21-34-30(36)26-14-7-10-22-11-8-15-27(28(22)26)31(34)37/h4-8,10-19H,9,20-21H2,1-3H3