4-[(4-fluoranyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile

Systemtic Name: 4-[(4-fluoranyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Openeye Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile CAS Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carbonitrile Traditional Name: 4-[(4-fluoro-1H-indol-5-yl)oxy]-7-(3-pyrrolidinopropoxy)quinoline-6-carbonitrile Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=C(C5=C(C=C4)NC=C5)F

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=C(C5=C(C=C4)NC=C5)F

InChI

InChI=1S/C25H23FN4O2/c26-25-18-6-8-28-20(18)4-5-23(25)32-22-7-9-29-21-15-24(17(16-27)14-19(21)22)31-13-3-12-30-10-1-2-11-30/h4-9,14-15,28H,1-3,10-13H2