N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-(1-piperidyl)phenyl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-piperidino-phenyl]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C36H32N6O3 MolecularWeight: 596.67768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=CC=C7

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=CC=C7

InChI

InChI=1S/C36H32N6O3/c1-40-35(44)28-16-8-6-14-26(28)34(38-40)25-18-19-31(41-20-10-3-11-21-41)30(22-25)37-32(43)23-42-36(45)29-17-9-7-15-27(29)33(39-42)24-12-4-2-5-13-24/h2,4-9,12-19,22H,3,10-11,20-21,23H2,1H3,(H,37,43)