3-[8-[1-(3-methylimidazol-4-yl)carbonylazetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[8-[1-(3-methylimidazol-4-yl)carbonylazetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile Openeye Name: 3-[8-[1-(3-methylimidazole-4-carbonyl)azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile CAS Name: 3-[8-[[1-[(3-methyl-4-imidazolyl)-oxomethyl]-3-azetidinyl]oxy]-6-isoquinolinyl]benzonitrile IUPAC Name: 3-[8-[1-(3-methylimidazole-4-carbonyl)azetidin-3-yl]oxyisoquinolin-6-yl]benzonitrile Traditional Name: 3-[8-[1-(3-methylimidazole-4-carbonyl)azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(=O)N2CC(C2)OC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

Isomeric SMILES

CN1C=NC=C1C(=O)N2CC(C2)OC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H19N5O2/c1-28-15-27-12-22(28)24(30)29-13-20(14-29)31-23-9-19(8-18-5-6-26-11-21(18)23)17-4-2-3-16(7-17)10-25/h2-9,11-12,15,20H,13-14H2,1H3