N-(6-methoxyquinolin-8-yl)-3-trimethylsilyl-propanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-3-trimethylsilyl-propanamide Openeye Name: N-(6-methoxy-8-quinolyl)-3-trimethylsilyl-propanamide CAS Name: N-(6-methoxy-8-quinolinyl)-3-trimethylsilylpropanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-3-trimethylsilylpropanamide Traditional Name: N-(6-methoxy-8-quinolyl)-3-trimethylsilyl-propionamide Formula: C16H22N2O2Si MolecularWeight: 302.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC[Si](C)(C)C

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC[Si](C)(C)C

InChI

InChI=1S/C16H22N2O2Si/c1-20-13-10-12-6-5-8-17-16(12)14(11-13)18-15(19)7-9-21(2,3)4/h5-6,8,10-11H,7,9H2,1-4H3,(H,18,19)