N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N,2-diphenyl-ethanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N,2-diphenyl-ethanamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N,2-diphenyl-acetamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N,2-diphenylacetamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N,2-diphenylacetamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N,2-diphenyl-acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c32-26(20-21-10-3-1-4-11-21)30(23-14-5-2-6-15-23)18-9-19-31-28(33)24-16-7-12-22-13-8-17-25(27(22)24)29(31)34/h1-8,10-17H,9,18-20H2