6-azanyl-7-(2-morpholin-4-ylethylamino)-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-7-(2-morpholin-4-ylethylamino)-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile Openeye Name: 6-amino-7-(2-morpholinoethylamino)-4-oxo-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile CAS Name: 6-amino-7-[2-(4-morpholinyl)ethylamino]-4-oxo-1-(2-trimethylsilylethoxymethyl)-3-quinolinecarbonitrile IUPAC Name: 6-amino-7-(2-morpholin-4-ylethylamino)-4-oxo-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile Traditional Name: 6-amino-4-keto-7-(2-morpholinoethylamino)-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile Formula: C22H33N5O3Si MolecularWeight: 443.61462

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C(=O)C2=CC(=C(C=C21)NCCN3CCOCC3)N)C#N

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C(=O)C2=CC(=C(C=C21)NCCN3CCOCC3)N)C#N

InChI

InChI=1S/C22H33N5O3Si/c1-31(2,3)11-10-30-16-27-15-17(14-23)22(28)18-12-19(24)20(13-21(18)27)25-4-5-26-6-8-29-9-7-26/h12-13,15,25H,4-11,16,24H2,1-3H3