N-[4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethoxy]phenyl]-4-(4-keto-3-methyl-phthalazin-1-yl)benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

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