2-methoxy-N-methyl-5-[[4-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[4-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]phenyl]carbonylamino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-[3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanoylamino]benzoyl]amino]benzamide CAS Name: 2-methoxy-N-methyl-5-[[[4-[[3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-[3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanoylamino]benzoyl]amino]benzamide Traditional Name: 5-[[4-[3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propanoylamino]benzoyl]amino]-2-methoxy-N-methyl-benzamide Formula: C34H31N5O5 MolecularWeight: 589.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)OC)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)OC)C(=O)NC

InChI

InChI=1S/C34H31N5O5/c1-21-8-10-22(11-9-21)31-26-6-4-5-7-27(26)34(43)39(38-31)19-18-30(40)36-24-14-12-23(13-15-24)32(41)37-25-16-17-29(44-3)28(20-25)33(42)35-2/h4-17,20H,18-19H2,1-3H3,(H,35,42)(H,36,40)(H,37,41)