4-[[4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N(C)C

InChI

InChI=1S/C26H25N5O3/c1-27-26(33)18-8-12-19(13-9-18)28-25-22-7-5-4-6-21(22)24(29-30-25)17-10-14-20(15-11-17)34-16-23(32)31(2)3/h4-15H,16H2,1-3H3,(H,27,33)(H,28,30)