2-(6-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-methoxy-2-pyrrolidin-1-yl-3-quinolyl)acetonitrile CAS Name: 2-[6-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]acetonitrile IUPAC Name: 2-(6-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)acetonitrile Traditional Name: 2-(6-methoxy-2-pyrrolidino-3-quinolyl)acetonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CC#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CC#N

InChI

InChI=1S/C16H17N3O/c1-20-14-4-5-15-13(11-14)10-12(6-7-17)16(18-15)19-8-2-3-9-19/h4-5,10-11H,2-3,6,8-9H2,1H3