2-(4-naphthalen-2-ylphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-naphthalen-2-ylphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[4-(2-naphthyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[4-(2-naphthalenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-(4-naphthalen-2-ylphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-[4-(2-naphthyl)phenyl]acetamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)CC(=O)NCCCNC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)CC(=O)NCCCNC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C29H26N4O2/c34-27(30-16-5-17-31-28-25-8-3-4-9-26(25)29(35)33-32-28)18-20-10-12-22(13-11-20)24-15-14-21-6-1-2-7-23(21)19-24/h1-4,6-15,19H,5,16-18H2,(H,30,34)(H,31,32)(H,33,35)