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

Systemtic Name: 2-methoxy-N-methyl-5-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanoylamino]benzamide CAS Name: 2-methoxy-N-methyl-5-[[3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanoylamino]benzamide Traditional Name: 5-[3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propanoylamino]-2-methoxy-N-methyl-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)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)OC)C(=O)NC

InChI

InChI=1S/C27H26N4O4/c1-17-8-10-18(11-9-17)25-20-6-4-5-7-21(20)27(34)31(30-25)15-14-24(32)29-19-12-13-23(35-3)22(16-19)26(33)28-2/h4-13,16H,14-15H2,1-3H3,(H,28,33)(H,29,32)