2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N5O4/c26-17(13-25-20(28)16-6-2-1-5-15(16)19(27)23-25)22-12-14-4-3-7-21-18(14)24-8-10-29-11-9-24/h1-7H,8-13H2,(H,22,26)(H,23,27)