2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanenitrile

Systemtic Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanenitrile Openeye Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile CAS Name: 2-[7-(1-pyrrolidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]acetonitrile IUPAC Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile Traditional Name: 2-(7-pyrrolidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C=C4C(=CC3=N2)OCCO4)CC#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C=C4C(=CC3=N2)OCCO4)CC#N

InChI

InChI=1S/C17H17N3O2/c18-4-3-12-9-13-10-15-16(22-8-7-21-15)11-14(13)19-17(12)20-5-1-2-6-20/h9-11H,1-3,5-8H2