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

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

Systemtic Name:N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide
Openeye Name:N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-morpholino-phenyl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide
CAS Name:N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide
IUPAC Name:N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide
Traditional Name:N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-morpholino-phenyl]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide
Formula: C35H30N6O4
MolecularWeight: 598.6505
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCOCC4)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)N4CCOCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=CC=C7


InChI

InChI=1S/C35H30N6O4/c1-39-34(43)27-13-7-5-11-25(27)33(37-39)24-15-16-30(40-17-19-45-20-18-40)29(21-24)36-31(42)22-41-35(44)28-14-8-6-12-26(28)32(38-41)23-9-3-2-4-10-23/h2-16,21H,17-20,22H2,1H3,(H,36,42)


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