3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-keto-2-morpholino-ethyl)-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5/c1-30-16-8-6-15(7-9-16)26-22(29)18-5-3-2-4-17(18)20(24-26)21(28)23-14-19(27)25-10-12-31-13-11-25/h2-9H,10-14H2,1H3,(H,23,28)