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

Systemtic Name: N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-(1-piperidyl)phenyl]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-piperidino-phenyl]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C37H34N6O3 MolecularWeight: 610.70426

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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)N7CCCCC7

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)N7CCCCC7

InChI

InChI=1S/C37H34N6O3/c1-24-14-16-25(17-15-24)34-28-11-5-7-13-30(28)37(46)43(40-34)23-33(44)38-31-22-26(18-19-32(31)42-20-8-3-9-21-42)35-27-10-4-6-12-29(27)36(45)41(2)39-35/h4-7,10-19,22H,3,8-9,20-21,23H2,1-2H3,(H,38,44)