2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H19N5O4/c25-17(12-24-19(27)15-4-2-1-3-14(15)18(26)22-24)21-16-6-5-13(11-20-16)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,22,26)(H,20,21,25)