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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-naphthalen-1-yl-4-phenyl-benzamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)-4-phenyl-benzamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(1-naphthalenyl)-4-phenylbenzamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-naphthalen-1-yl-4-phenylbenzamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)-4-phenyl-benzamide Formula: C38H28N2O3 MolecularWeight: 560.64052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H28N2O3/c41-36(30-22-20-27(21-23-30)26-10-2-1-3-11-26)39(34-19-8-13-28-12-4-5-16-31(28)34)24-9-25-40-37(42)32-17-6-14-29-15-7-18-33(35(29)32)38(40)43/h1-8,10-23H,9,24-25H2