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3-[3-methoxy-3-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]propanenitrile

3-[3-methoxy-3-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]propanenitrile

Systemtic Name:3-[3-methoxy-3-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]propanenitrile
Openeye Name:3-[3-methoxy-3-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]propanenitrile
CAS Name:3-[3-methoxy-3-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-1-pyrrolidinyl]propanenitrile
IUPAC Name:3-[3-methoxy-3-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pyrrolidin-1-yl]propanenitrile
Traditional Name:3-[3-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]-3-methoxy-pyrrolidino]propionitrile
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCN(C4)CCC#N)OC


Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCN(C4)CCC#N)OC


InChI

InChI=1S/C25H27N3O3/c1-18(19-7-9-23-20(15-19)8-10-24(29)27-23)31-22-6-3-5-21(16-22)25(30-2)11-14-28(17-25)13-4-12-26/h3,5-10,15-16,18H,4,11,13-14,17H2,1-2H3,(H,27,29)


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