N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-2-methyl-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-2-methyl-N-naphthalen-1-yl-benzamide Openeye Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-(1-naphthyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-2-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-naphthalen-1-ylbenzamide Traditional Name: N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-(1-naphthyl)benzamide Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N2O3/c1-21-9-2-4-14-24(21)30(35)33(28-18-8-11-22-10-3-5-15-25(22)28)19-20-34-31(36)26-16-6-12-23-13-7-17-27(29(23)26)32(34)37/h2-18H,19-20H2,1H3