N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-(4-quinolin-8-ylphenyl)ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-(4-quinolin-8-ylphenyl)ethanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-[4-(8-quinolyl)phenyl]acetamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-[4-(8-quinolinyl)phenyl]acetamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-(4-quinolin-8-ylphenyl)acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-[4-(8-quinolyl)phenyl]acetamide Formula: C28H25N5O2 MolecularWeight: 463.5304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H25N5O2/c34-25(29-16-5-17-31-27-23-8-1-2-9-24(23)28(35)33-32-27)18-19-11-13-20(14-12-19)22-10-3-6-21-7-4-15-30-26(21)22/h1-4,6-15H,5,16-18H2,(H,29,34)(H,31,32)(H,33,35)