3-methyl-N-morpholin-4-yl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: 3-methyl-N-morpholin-4-yl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: 3-methyl-N-morpholino-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: 3-methyl-N-(4-morpholinyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: 3-methyl-N-morpholin-4-yl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-morpholino-butyramide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1CCOCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NN1CCOCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H25N5O4/c1-12(2)17(19(27)23-24-7-9-28-10-8-24)20-16(25)11-15-13-5-3-4-6-14(13)18(26)22-21-15/h3-6,12,17H,7-11H2,1-2H3,(H,20,25)(H,22,26)(H,23,27)