2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-phenylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-phenylquinolin-4-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenyl-4-quinolyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenylquinolin-4-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-phenyl-4-quinolyl)acetamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H18N4O2/c30-24(15-23-17-10-4-5-11-18(17)25(31)29-28-23)27-22-14-21(16-8-2-1-3-9-16)26-20-13-7-6-12-19(20)22/h1-14H,15H2,(H,29,31)(H,26,27,30)