2-(6,7-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6,7-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6,7-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)acetonitrile CAS Name: 2-[6,7-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]acetonitrile IUPAC Name: 2-(6,7-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)acetonitrile Traditional Name: 2-(6,7-dimethoxy-2-pyrrolidino-3-quinolyl)acetonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)N3CCCC3)CC#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)N3CCCC3)CC#N

InChI

InChI=1S/C17H19N3O2/c1-21-15-10-13-9-12(5-6-18)17(20-7-3-4-8-20)19-14(13)11-16(15)22-2/h9-11H,3-5,7-8H2,1-2H3