2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-17-6-8-18(9-7-17)22-19-4-2-3-5-20(19)23(29)27(25-22)16-21(28)24-10-11-26-12-14-30-15-13-26/h2-9H,10-16H2,1H3,(H,24,28)