N,N-diethyl-4-[2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetyl]amino]benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C28H28N4O4/c1-4-32(5-2)27(34)20-10-14-21(15-11-20)29-25(33)18-36-22-16-12-19(13-17-22)26-23-8-6-7-9-24(23)28(35)31(3)30-26/h6-17H,4-5,18H2,1-3H3,(H,29,33)