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

Systemtic Name: 5-[[4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C26H25N5O4/c1-31(2)23(32)15-35-18-11-8-16(9-12-18)24-19-6-4-5-7-20(19)26(30-29-24)28-17-10-13-22(34-3)21(14-17)25(27)33/h4-14H,15H2,1-3H3,(H2,27,33)(H,28,30)