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

Systemtic Name: 4-[[4-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C28H29N5O3/c1-4-33(5-2)25(34)18-36-22-16-12-19(13-17-22)26-23-8-6-7-9-24(23)27(32-31-26)30-21-14-10-20(11-15-21)28(35)29-3/h6-17H,4-5,18H2,1-3H3,(H,29,35)(H,30,32)