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

Systemtic Name: N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-morpholino-phenyl]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-morpholino-phenyl]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C36H32N6O4 MolecularWeight: 612.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)C5=NN(C(=O)C6=CC=CC=C65)C)N7CCOCC7

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)C5=NN(C(=O)C6=CC=CC=C65)C)N7CCOCC7

InChI

InChI=1S/C36H32N6O4/c1-23-11-13-24(14-12-23)33-27-8-4-6-10-29(27)36(45)42(39-33)22-32(43)37-30-21-25(15-16-31(30)41-17-19-46-20-18-41)34-26-7-3-5-9-28(26)35(44)40(2)38-34/h3-16,21H,17-20,22H2,1-2H3,(H,37,43)