2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]-4-methoxy-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]-4-methoxyphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]-4-methoxy-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C24H24N4O7 MolecularWeight: 480.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

InChI

InChI=1S/C24H24N4O7/c1-15-9-21(27-35-15)26-22(29)14-34-20-6-5-18(33-3)11-19(20)23(30)17-10-16(12-25)24(31)28(13-17)7-4-8-32-2/h5-6,9-11,13H,4,7-8,14H2,1-3H3,(H,26,27,29)