2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]acetamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O4/c1-21-25-9-5-6-10-26(25)29(37)34(31-21)19-27(35)30-22-11-13-24(14-12-22)38-20-28(36)33-17-15-32(16-18-33)23-7-3-2-4-8-23/h2-14H,15-20H2,1H3,(H,30,35)