3-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)-2-methyl-propanenitrile

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)-2-methyl-propanenitrile Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methyl-propanenitrile CAS Name: 3-(4,6-dimethoxy-2-pyrimidinyl)-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methylpropanenitrile IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methylpropanenitrile Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2-keto-1H-quinolin-7-yl)-2-methyl-propionitrile Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2)C(C)(CC3=NC(=CC(=N3)OC)OC)C#N)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=C(C=C2)C(C)(CC3=NC(=CC(=N3)OC)OC)C#N)NC1=O

InChI

InChI=1S/C21H22N4O3/c1-5-13-8-14-6-7-15(9-16(14)23-20(13)26)21(2,12-22)11-17-24-18(27-3)10-19(25-17)28-4/h6-10H,5,11H2,1-4H3,(H,23,26)