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

Systemtic Name: 3-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-[1-(2-methoxyphenyl)ethylamino]ethyl]-N-methyl-phthalazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

InChI

InChI=1S/C21H22N4O4/c1-13(14-8-6-7-11-17(14)29-3)23-18(26)12-25-21(28)16-10-5-4-9-15(16)19(24-25)20(27)22-2/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)