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

Systemtic Name: N-methyl-4-[2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=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/C25H22N4O4/c1-26-24(31)17-7-11-18(12-8-17)27-22(30)15-33-19-13-9-16(10-14-19)23-20-5-3-4-6-21(20)25(32)29(2)28-23/h3-14H,15H2,1-2H3,(H,26,31)(H,27,30)