3-[8-[1-[2-(methylamino)ethanoyl]azetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[8-[1-[2-(methylamino)ethanoyl]azetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile Openeye Name: 3-[8-[1-[2-(methylamino)acetyl]azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile CAS Name: 3-[8-[[1-[2-(methylamino)-1-oxoethyl]-3-azetidinyl]oxy]-6-isoquinolinyl]benzonitrile IUPAC Name: 3-[8-[1-[2-(methylamino)acetyl]azetidin-3-yl]oxyisoquinolin-6-yl]benzonitrile Traditional Name: 3-[8-(1-sarcosylazetidin-3-yl)oxy-6-isoquinolyl]benzonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CC(C1)OC2=C3C=NC=CC3=CC(=C2)C4=CC=CC(=C4)C#N

Isomeric SMILES

CNCC(=O)N1CC(C1)OC2=C3C=NC=CC3=CC(=C2)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H20N4O2/c1-24-12-22(27)26-13-19(14-26)28-21-9-18(8-17-5-6-25-11-20(17)21)16-4-2-3-15(7-16)10-23/h2-9,11,19,24H,12-14H2,1H3