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

Systemtic Name: 2-methoxy-5-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]benzamide Openeye Name: 2-methoxy-5-[3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanoylamino]benzamide CAS Name: 2-methoxy-5-[[3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 2-methoxy-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-benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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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)N

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)N

InChI

InChI=1S/C26H24N4O4/c1-16-7-9-17(10-8-16)24-19-5-3-4-6-20(19)26(33)30(29-24)14-13-23(31)28-18-11-12-22(34-2)21(15-18)25(27)32/h3-12,15H,13-14H2,1-2H3,(H2,27,32)(H,28,31)