3-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)NC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)NC

InChI

InChI=1S/C24H30N4O3/c1-14(24-10-15-7-16(11-24)9-17(8-15)12-24)26-20(29)13-28-23(31)19-6-4-3-5-18(19)21(27-28)22(30)25-2/h3-6,14-17H,7-13H2,1-2H3,(H,25,30)(H,26,29)