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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-naphthalen-1-yl-4-phenyl-benzamide Openeye Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)-4-phenyl-benzamide CAS Name: N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(1-naphthalenyl)-4-phenylbenzamide IUPAC Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-naphthalen-1-yl-4-phenylbenzamide Traditional Name: N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)-4-phenyl-benzamide Formula: C37H26N2O3 MolecularWeight: 546.61394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CCN3C(=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(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H26N2O3/c40-35(29-21-19-26(20-22-29)25-9-2-1-3-10-25)38(33-18-8-12-27-11-4-5-15-30(27)33)23-24-39-36(41)31-16-6-13-28-14-7-17-32(34(28)31)37(39)42/h1-22H,23-24H2