5-[[4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O4/c1-28-27(34)22-15-18(11-14-23(22)35-4)29-26-21-8-6-5-7-20(21)25(30-31-26)17-9-12-19(13-10-17)36-16-24(33)32(2)3/h5-15H,16H2,1-4H3,(H,28,34)(H,29,31)