3-[8-[(1-cyclopropylcarbonylazetidin-3-yl)amino]isoquinolin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[8-[(1-cyclopropylcarbonylazetidin-3-yl)amino]isoquinolin-6-yl]benzenecarbonitrile Openeye Name: 3-[8-[[1-(cyclopropanecarbonyl)azetidin-3-yl]amino]-6-isoquinolyl]benzonitrile CAS Name: 3-[8-[[1-[cyclopropyl(oxo)methyl]-3-azetidinyl]amino]-6-isoquinolinyl]benzonitrile IUPAC Name: 3-[8-[[1-(cyclopropanecarbonyl)azetidin-3-yl]amino]isoquinolin-6-yl]benzonitrile Traditional Name: 3-[8-[[1-(cyclopropanecarbonyl)azetidin-3-yl]amino]-6-isoquinolyl]benzonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(C2)NC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CC1C(=O)N2CC(C2)NC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H20N4O/c24-11-15-2-1-3-17(8-15)19-9-18-6-7-25-12-21(18)22(10-19)26-20-13-27(14-20)23(28)16-4-5-16/h1-3,6-10,12,16,20,26H,4-5,13-14H2