N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C22H30N4O6/c1-29-11-10-26-21(27)7-5-17(24-26)22(28)23-15-18(25-8-12-32-13-9-25)16-4-6-19(30-2)20(14-16)31-3/h4-7,14,18H,8-13,15H2,1-3H3,(H,23,28)