N-quinolin-8-yl-2-(3-triethylsilylpropylamino)ethanamide dihydrochloride

Systemtic Name: N-quinolin-8-yl-2-(3-triethylsilylpropylamino)ethanamide dihydrochloride Openeye Name: N-(8-quinolyl)-2-(3-triethylsilylpropylamino)acetamide dihydrochloride CAS Name: N-(8-quinolinyl)-2-(3-triethylsilylpropylamino)acetamide dihydrochloride IUPAC Name: N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide dihydrochloride Traditional Name: N-(8-quinolyl)-2-(3-triethylsilylpropylamino)acetamide dihydrochloride Formula: C20H33Cl2N3OSi MolecularWeight: 430.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CCCNCC(=O)NC1=CC=CC2=C1N=CC=C2.Cl.Cl

Isomeric SMILES

CC[Si](CC)(CC)CCCNCC(=O)NC1=CC=CC2=C1N=CC=C2.Cl.Cl

InChI

InChI=1S/C20H31N3OSi.2ClH/c1-4-25(5-2,6-3)15-9-13-21-16-19(24)23-18-12-7-10-17-11-8-14-22-20(17)18;;/h7-8,10-12,14,21H,4-6,9,13,15-16H2,1-3H3,(H,23,24);2*1H