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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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