3-chloranyl-2-[3-(3-methoxyazetidin-1-yl)carbonyl-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[3-(3-methoxyazetidin-1-yl)carbonyl-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-chloro-2-[3-(3-methoxyazetidine-1-carbonyl)-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile CAS Name: 3-chloro-2-[3-[(3-methoxy-1-azetidinyl)-oxomethyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile IUPAC Name: 3-chloro-2-[3-(3-methoxyazetidine-1-carbonyl)-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile Traditional Name: 3-chloro-2-[6-keto-3-(3-methoxyazetidine-1-carbonyl)-5-phenyl-1H-pyridin-2-yl]benzonitrile Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

Isomeric SMILES

COC1CN(C1)C(=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

InChI

InChI=1S/C23H18ClN3O3/c1-30-16-12-27(13-16)23(29)18-10-17(14-6-3-2-4-7-14)22(28)26-21(18)20-15(11-25)8-5-9-19(20)24/h2-10,16H,12-13H2,1H3,(H,26,28)