3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(4-methylpiperazino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O4/c1-26-11-13-27(14-12-26)20(29)15-24-22(30)21-18-5-3-4-6-19(18)23(31)28(25-21)16-7-9-17(32-2)10-8-16/h3-10H,11-15H2,1-2H3,(H,24,30)