2-[2-(diethylamino)-7-methoxy-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(diethylamino)-7-methoxy-quinolin-3-yl]ethanenitrile Openeye Name: 2-[2-(diethylamino)-7-methoxy-3-quinolyl]acetonitrile CAS Name: 2-[2-(diethylamino)-7-methoxy-3-quinolinyl]acetonitrile IUPAC Name: 2-[2-(diethylamino)-7-methoxyquinolin-3-yl]acetonitrile Traditional Name: 2-[2-(diethylamino)-7-methoxy-3-quinolyl]acetonitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC(=CC2=N1)OC)CC#N

Isomeric SMILES

CCN(CC)C1=C(C=C2C=CC(=CC2=N1)OC)CC#N

InChI

InChI=1S/C16H19N3O/c1-4-19(5-2)16-13(8-9-17)10-12-6-7-14(20-3)11-15(12)18-16/h6-7,10-11H,4-5,8H2,1-3H3